(2Z)-3-[(1,3-benzothiazol-2-yl)carbamoyl]prop-2-enoic acid

(2Z)-3-[(1,3-benzothiazol-2-yl)carbamoyl]prop-2-enoic acid

Formula: C11H8N2O3S

SMILES: OC(=O)C=C/C(=O)NC1=NC2=CC=CC=C2S1

IUPAC: (2Z)-3-[(1,3-benzothiazol-2-yl)carbamoyl]prop-2-enoic acid

InChI: InChI=1S/C11H8N2O3S/c14-9(5-6-10(15)16)13-11-12-7-3-1-2-4-8(7)17-11/h1-6H,(H,15,16)(H,12,13,14)/b6-5-

Composition: C (53.22%), H (3.25%), N (11.28%), O (19.33%), S (12.91%)

Molar Mass: 248.26

Atom Count: 25

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	248.0255633
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	WVWSONHUTIFECI-WAYWQWQTSA-N
Lipinski's Rule of Five	1
Molar Refractivity	63.43
Topological Polar Surface Area	79.29
Polarizability	24.5
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H8N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00