N-(5-methyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C11H10N6O2S2 MolecularWeight: 322.3661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H10N6O2S2/c1-7-5-12-10(21-7)13-8(18)6-16-11(19)17(15-14-16)9-3-2-4-20-9/h2-5H,6H2,1H3,(H,12,13,18)