3-azanyl-2-(4-methoxyphenyl)carbonyl-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)carbonyl-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one Openeye Name: 3-amino-2-(4-methoxybenzoyl)-6,6-dimethyl-5,7-dihydrobenzothiophen-4-one CAS Name: 3-amino-2-[(4-methoxyphenyl)-oxomethyl]-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one IUPAC Name: 3-amino-2-(4-methoxybenzoyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one Traditional Name: 3-amino-6,6-dimethyl-2-p-anisoyl-5,7-dihydrobenzothiophen-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C18H19NO3S/c1-18(2)8-12(20)14-13(9-18)23-17(15(14)19)16(21)10-4-6-11(22-3)7-5-10/h4-7H,8-9,19H2,1-3H3