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

Systemtic Name: (3R)-3-(2-azanylethylsulfanyl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-(2-aminoethylsulfanyl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-3-(2-aminoethylthio)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-(2-aminoethylsulfanyl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-(2-aminoethylthio)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2SCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c18-10-11-22-16-15(12-6-2-1-3-7-12)19-13-8-4-5-9-14(13)20-17(16)21/h1-9,16H,10-11,18H2,(H,20,21)/t16-/m1/s1