8,9-dimethoxy-3-oxidanylidene-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-dimethoxy-3-oxidanylidene-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-3-oxo-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-3-oxo-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-3-oxo-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Traditional Name: 3-keto-8,9-dimethoxy-5,6-dihydrothiazol[4,3-a]isoquinoline-1-carbonitrile Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(SC3=O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(SC3=O)C#N)OC

InChI

InChI=1S/C14H12N2O3S/c1-18-10-5-8-3-4-16-13(9(8)6-11(10)19-2)12(7-15)20-14(16)17/h5-6H,3-4H2,1-2H3