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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[2-(1-methyltetrazol-5-yl)sulfanyl-5-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[(1-methyl-5-tetrazolyl)thio]-5-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(1-methyltetrazol-5-yl)sulfanyl-5-nitrophenyl]methanone Traditional Name: indolin-1-yl-[2-[(1-methyltetrazol-5-yl)thio]-5-nitro-phenyl]methanone Formula: C17H14N6O3S MolecularWeight: 382.39646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H14N6O3S/c1-21-17(18-19-20-21)27-15-7-6-12(23(25)26)10-13(15)16(24)22-9-8-11-4-2-3-5-14(11)22/h2-7,10H,8-9H2,1H3