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

Systemtic Name: 8,9-diethoxy-3-oxidanylidene-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-diethoxy-3-oxo-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile CAS Name: 8,9-diethoxy-3-oxo-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-diethoxy-3-oxo-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-diethoxy-3-keto-5,6-dihydrothiazol[4,3-a]isoquinoline-1-carbonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN3C2=C(SC3=O)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(SC3=O)C#N)OCC

InChI

InChI=1S/C16H16N2O3S/c1-3-20-12-7-10-5-6-18-15(14(9-17)22-16(18)19)11(10)8-13(12)21-4-2/h7-8H,3-6H2,1-2H3