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

Systemtic Name: 2-(4-chlorophenyl)-8-ethyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-ethyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-8-ethyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-ethyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-ethyl-5,6-dihydrothieno[2,3-h]cinnolin-3-one Formula: C18H15ClN2OS MolecularWeight: 342.8425

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-2-14-10-15-16(23-14)8-3-11-9-17(22)21(20-18(11)15)13-6-4-12(19)5-7-13/h4-7,9-10H,2-3,8H2,1H3