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

Systemtic Name: 9,10-dimethoxy-4-oxidanylidene-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile Openeye Name: 9,10-dimethoxy-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile CAS Name: 9,10-dimethoxy-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile IUPAC Name: 9,10-dimethoxy-4-oxo-6,7-dihydro-[1,4]thiazino[3,4-a]isoquinoline-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-6,7-dihydro-[1,4]thiazin[3,4-a]isoquinoline-1-carbonitrile Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(SCC3=O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(SCC3=O)C#N)OC

InChI

InChI=1S/C15H14N2O3S/c1-19-11-5-9-3-4-17-14(18)8-21-13(7-16)15(17)10(9)6-12(11)20-2/h5-6H,3-4,8H2,1-2H3