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

Systemtic Name: 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-methylol-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)CO)C3=NN(C(=O)C=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=C(S2)CO)C3=NN(C(=O)C=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-11-2-4-12(5-3-11)20-16(22)7-10-1-6-15-14(17(10)19-20)8-13(9-21)23-15/h2-5,7-8,21H,1,6,9H2