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

Systemtic Name: 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Openeye Name: 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one CAS Name: 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one IUPAC Name: 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Traditional Name: 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=NNC(=O)C2)C=CS3

Isomeric SMILES

CC12CCC3=C(C1=NNC(=O)C2)C=CS3

InChI

InChI=1S/C11H12N2OS/c1-11-4-2-8-7(3-5-15-8)10(11)13-12-9(14)6-11/h3,5H,2,4,6H2,1H3,(H,12,14)