N-[[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: N-[[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-thioxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-sulfanylidene-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-sulfanylidenecyclohexa-1,5-diene-1-carboxamide Traditional Name: N-[[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-thioxo-cyclohexa-1,5-diene-1-carboxamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1=S)C(=O)NCC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

Isomeric SMILES

C1C=CC(=CC1=S)C(=O)NCC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O2S/c24-18-10-3-1-8-16(18)21-17-9-2-4-11-19(17)27-23(29)20(26-21)13-25-22(28)14-6-5-7-15(30)12-14/h1-6,8-12,20H,7,13H2,(H,25,28)(H,27,29)