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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3S/c1-7-3-4-8(5-9(7)16(18)19)10(17)6-20-11-12-13-14-15(11)2/h3-5H,6H2,1-2H3