8-ethanoyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one

Systemtic Name: 8-ethanoyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 8-acetyl-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 8-acetyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 8-acetyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 8-acetyl-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(S4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(S4)C(=O)C

InChI

InChI=1S/C19H16N2O2S/c1-11-3-6-14(7-4-11)21-18(23)9-13-5-8-16-15(19(13)20-21)10-17(24-16)12(2)22/h3-4,6-7,9-10H,5,8H2,1-2H3