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

Systemtic Name: 2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-(4-methoxyphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CS4

InChI

InChI=1S/C17H16N2O2S/c1-21-13-5-3-12(4-6-13)19-16(20)10-11-2-7-15-14(8-9-22-15)17(11)18-19/h3-6,8-9,11H,2,7,10H2,1H3