(4R)-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(3-chlorobenzothiophene-2-carbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(3-chloro-1-benzothiophene-2-carbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(3-chlorobenzothiophene-2-carbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-11-10-16(23)21-13-7-3-4-8-14(13)22(11)19(24)18-17(20)12-6-2-5-9-15(12)25-18/h2-9,11H,10H2,1H3,(H,21,23)/t11-/m1/s1