2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-3-oxo-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde CAS Name: 2-(4-chlorophenyl)-3-oxo-5,6-dihydrothieno[2,3-h]cinnoline-8-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-3-oxo-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-3-keto-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S/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/h2-5,7-9H,1,6H2