6,7-dimethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-5-(p-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-5-(p-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=O)CN2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=O)CN2)C)C

InChI

InChI=1S/C16H16N2OS/c1-9-4-6-12(7-5-9)15-14-10(2)11(3)20-16(14)18-13(19)8-17-15/h4-7,17H,8H2,1-3H3