2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-oxidanyl-N-phenyl-propanethioamide

Systemtic Name: 2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-oxidanyl-N-phenyl-propanethioamide Openeye Name: 2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-hydroxy-N-phenyl-propanethioamide CAS Name: 2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-hydroxy-N-phenylpropanethioamide IUPAC Name: 2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-hydroxy-N-phenylpropanethioamide Traditional Name: 2-(7H-benzo[d][1,3]benzodiazepin-6-yl)-2-hydroxy-N-phenyl-thiopropionamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C3=CC=CC=C3N1)(C(=S)NC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C3=CC=CC=C3N1)(C(=S)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3OS/c1-22(26,21(27)23-15-9-3-2-4-10-15)20-24-18-13-7-5-11-16(18)17-12-6-8-14-19(17)25-20/h2-14,26H,1H3,(H,23,27)(H,24,25)