2-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Openeye Name: 2-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one CAS Name: 2-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one IUPAC Name: 2-(4-ethoxyphenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-p-phenetyl-6,8-dihydro-5H-thien[3,2-c]azepin-4-one Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CC(CNC3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CC(CNC3=O)(C)C

InChI

InChI=1S/C18H21NO2S/c1-4-21-13-7-5-12(6-8-13)15-9-14-16(22-15)10-18(2,3)11-19-17(14)20/h5-9H,4,10-11H2,1-3H3,(H,19,20)