3-(cyclopropylamino)-1??,2-benzothiazole-1,1-dione

3-(cyclopropylamino)-1??,2-benzothiazole-1,1-dione

Formula: C10H10N2O2S

SMILES: O=S1(=O)N=C(NC2CC2)C2=C1C=CC=C2

IUPAC: 3-(cyclopropylamino)-1??,2-benzothiazole-1,1-dione

InChI: InChI=1S/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)

Composition: C (54.04%), H (4.54%), N (12.60%), O (14.40%), S (14.42%)

Molar Mass: 222.26

Atom Count: 25

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	222.046298744
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FEVDSSGABBAPMV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	56.36
Topological Polar Surface Area	58.53
Polarizability	22.25
Ring Count	3
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H10N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00