2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(p-tolyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(p-tolyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CS4

InChI

InChI=1S/C17H16N2OS/c1-11-2-5-13(6-3-11)19-16(20)10-12-4-7-15-14(8-9-21-15)17(12)18-19/h2-3,5-6,8-9,12H,4,7,10H2,1H3