N-(8-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide CAS Name: N-(8-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Traditional Name: N-(8-chloro-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)thiophene-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=CC(=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=CC(=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O2S/c21-13-8-9-14-15(11-13)22-20(26)18(24-19(25)16-7-4-10-27-16)23-17(14)12-5-2-1-3-6-12/h1-11,18H,(H,22,26)(H,24,25)