1-(1-methylpyrrol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS/c1-18-8-7-11(9-18)13(20)10-21-14-15-16-17-19(14)12-5-3-2-4-6-12/h2-9H,10H2,1H3