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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5O2S/c15-11-5-3-10(4-6-11)8-16-12(21)9-19-14(22)20(18-17-19)13-2-1-7-23-13/h1-7H,8-9H2,(H,16,21)