9,10-dimethoxy-3-methyl-4-oxidanylidene-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-3-methyl-4-oxidanylidene-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile Openeye Name: 9,10-dimethoxy-3-methyl-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile CAS Name: 9,10-dimethoxy-3-methyl-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile IUPAC Name: 9,10-dimethoxy-3-methyl-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-3-methyl-6,7-dihydro-[1,4]thiazin[3,4-a]isoquinoline-1-carbonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2CCC3=CC(=C(C=C3C2=C(S1)C#N)OC)OC

Isomeric SMILES

CC1C(=O)N2CCC3=CC(=C(C=C3C2=C(S1)C#N)OC)OC

InChI

InChI=1S/C16H16N2O3S/c1-9-16(19)18-5-4-10-6-12(20-2)13(21-3)7-11(10)15(18)14(8-17)22-9/h6-7,9H,4-5H2,1-3H3