2-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Openeye Name: 2-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione CAS Name: 2-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione IUPAC Name: 2-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione Traditional Name: 2-(4-methoxyphenyl)-6,7-dihydro-4H-thien[3,2-b]azepine-5,8-quinone Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)CCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)CCC(=O)N3

InChI

InChI=1S/C15H13NO3S/c1-19-10-4-2-9(3-5-10)13-8-11-15(20-13)12(17)6-7-14(18)16-11/h2-5,8H,6-7H2,1H3,(H,16,18)