1-methyl-N-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H12N6O3S MolecularWeight: 332.33778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N6O3S/c1-17-6-2-4-9(17)12(21)14-10(20)8-18-13(22)19(16-15-18)11-5-3-7-23-11/h2-7H,8H2,1H3,(H,14,20,21)