N-(2-methyl-6-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H12N6O3S MolecularWeight: 308.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=NN2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C11H12N6O3S/c1-7-4-3-5-8(17(19)20)10(7)12-9(18)6-21-11-13-14-15-16(11)2/h3-5H,6H2,1-2H3,(H,12,18)