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

Systemtic Name: 8-butanoyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 8-butanoyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-8-(1-oxobutyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 8-butanoyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 8-butyryl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(S1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(=O)C1=CC2=C(S1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-3-16(24)18-11-15-17(26-18)9-4-12-10-19(25)23(22-20(12)15)14-7-5-13(21)6-8-14/h5-8,11-12H,2-4,9-10H2,1H3