3-bromanyl-N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Openeye Name: 3-bromo-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide CAS Name: 3-bromo-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[(3S)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Traditional Name: 3-bromo-N-[(3S)-5-(4-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]thiophene-2-carboxamide Formula: C20H13BrClN3O2S MolecularWeight: 474.75812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=C(C=CS3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=N[C@@H](C(=O)N2)NC(=O)C3=C(C=CS3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13BrClN3O2S/c21-14-9-10-28-17(14)19(26)25-18-20(27)23-15-4-2-1-3-13(15)16(24-18)11-5-7-12(22)8-6-11/h1-10,18H,(H,23,27)(H,25,26)/t18-/m1/s1