8-ethylsulfanyl-2-thiophen-2-yl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 8-ethylsulfanyl-2-thiophen-2-yl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 8-ethylsulfanyl-2-(2-thienyl)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 8-(ethylthio)-2-thiophen-2-yl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 8-ethylsulfanyl-2-thiophen-2-yl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 8-(ethylthio)-2-(2-thienyl)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1CC2C(=O)NC3=C(C=C(C=C3)C4=CC=CS4)C(=O)N2C1

Isomeric SMILES

CCSC1CC2C(=O)NC3=C(C=C(C=C3)C4=CC=CS4)C(=O)N2C1

InChI

InChI=1S/C18H18N2O2S2/c1-2-23-12-9-15-17(21)19-14-6-5-11(16-4-3-7-24-16)8-13(14)18(22)20(15)10-12/h3-8,12,15H,2,9-10H2,1H3,(H,19,21)