(3R)-3-(2-aminophenyl)sulfanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2SC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)[C@@H]2SC4=CC=CC=C4N

InChI

InChI=1S/C21H17N3OS/c22-15-10-4-7-13-18(15)26-20-19(14-8-2-1-3-9-14)23-16-11-5-6-12-17(16)24-21(20)25/h1-13,20H,22H2,(H,24,25)/t20-/m1/s1