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

Systemtic Name: 8-ethyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 8-ethyl-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 8-ethyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 8-ethyl-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 8-ethyl-2-(p-tolyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(S1)CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N2OS/c1-3-15-11-16-17(23-15)9-6-13-10-18(22)21(20-19(13)16)14-7-4-12(2)5-8-14/h4-5,7-8,10-11H,3,6,9H2,1-2H3