8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one Openeye Name: 8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one CAS Name: 8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one IUPAC Name: 8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one Traditional Name: 8,9-dimethyl-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NNC(=O)CC3CS2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NNC(=O)CC3CS2)C

InChI

InChI=1S/C13H14N2OS/c1-7-3-10-11(4-8(7)2)17-6-9-5-12(16)14-15-13(9)10/h3-4,9H,5-6H2,1-2H3,(H,14,16)