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

Systemtic Name: [4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(1-methyl-5-tetrazolyl)thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(1-methyltetrazol-5-yl)thio]-3-nitro-phenyl]-phenyl-methanone Formula: C15H11N5O3S MolecularWeight: 341.34454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c1-19-15(16-17-18-19)24-13-8-7-11(9-12(13)20(22)23)14(21)10-5-3-2-4-6-10/h2-9H,1H3