2-ethyl-10-(4-methylpiperazin-1-yl)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 2-ethyl-10-(4-methyl-1-piperazinyl)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-ethyl-10-(4-methylpiperazin-1-yl)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-ethyl-10-(4-methylpiperazino)-7-nitro-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)[N+](=O)[O-])NC2)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)[N+](=O)[O-])NC2)N4CCN(CC4)C

InChI

InChI=1S/C18H23N5O2S/c1-3-15-10-13-12-19-16-11-14(23(24)25)4-5-17(16)22(18(13)26-15)21-8-6-20(2)7-9-21/h4-5,10-11,19H,3,6-9,12H2,1-2H3