2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one

Systemtic Name: 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 2-phenyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-15-10-11-6-7-14-13(8-9-20-14)16(11)17-18(15)12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2