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

Systemtic Name: 5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H19N3O2S2/c1-13-10-18(24)21-16-8-4-5-9-17(16)23(13)19(25)12-27-20-22-15-7-3-2-6-14(15)11-26-20/h2-9,13H,10-12H2,1H3,(H,21,24)