(4S)-5-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(1,3-benzoxazol-2-ylthio)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O3S/c1-12-10-17(23)20-13-6-2-4-8-15(13)22(12)18(24)11-26-19-21-14-7-3-5-9-16(14)25-19/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m0/s1