N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-oxo-4-phenyltetrazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-keto-4-phenyl-tetrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C14H13N5O2S/c20-13(12-7-4-10-22-12)15-8-9-18-14(21)19(17-16-18)11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,15,20)