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

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C

Isomeric SMILES

CN1C=CC(=C1)C(=O)CSC2=NN=NN2C

InChI

InChI=1S/C9H11N5OS/c1-13-4-3-7(5-13)8(15)6-16-9-10-11-12-14(9)2/h3-5H,6H2,1-2H3