5-methyl-3-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1,2-oxazole

5-methyl-3-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1,2-oxazole

Formula: C7H5N5OS

SMILES: CC1=CC(=NO1)C1=NN2C=NN=C2S1

IUPAC: 5-methyl-3-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1,2-oxazole

InChI: InChI=1S/C7H5N5OS/c1-4-2-5(11-13-4)6-10-12-3-8-9-7(12)14-6/h2-3H,1H3

Composition: C (40.58%), H (2.43%), N (33.80%), O (7.72%), S (15.47%)

Molar Mass: 207.21

Atom Count: 19

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	207.021480975
Formal Charge	0
FSP3	0.14
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	DEPPZDOSDQUWFO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.15
Topological Polar Surface Area	69.11
Polarizability	18.43
Ring Count	3
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C7H5N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00