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

Systemtic Name: 5-(4-methoxyphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-methoxyphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-methoxyphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H16N2O2S/c1-9-10(2)21-16-14(9)15(17-8-13(19)18-16)11-4-6-12(20-3)7-5-11/h4-7,17H,8H2,1-3H3