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

Systemtic Name: 8-(hydroxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 8-(hydroxymethyl)-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 8-(hydroxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 8-(hydroxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 8-methylol-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-11-2-5-13(6-3-11)20-17(22)8-12-4-7-16-15(18(12)19-20)9-14(10-21)23-16/h2-3,5-6,8-9,21H,4,7,10H2,1H3