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

Systemtic Name: 6,7-dimethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-9-10(2)19-15-13(9)14(16-8-12(18)17-15)11-6-4-3-5-7-11/h3-7,16H,8H2,1-2H3