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

Systemtic Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CS2)C3=NN(C(=O)CC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-11-2-4-12(5-3-11)19-15(20)9-10-1-6-14-13(7-8-21-14)16(10)18-19/h2-5,7-8,10H,1,6,9H2