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

Systemtic Name: N-(2-cyanoethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NCCC#N

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NCCC#N

InChI

InChI=1S/C10H10N6O2S/c11-4-2-5-12-8(17)7-15-10(18)16(14-13-15)9-3-1-6-19-9/h1,3,6H,2,5,7H2,(H,12,17)