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

Systemtic Name: 3-azanylidene-8,9-diethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-diethoxy-3-imino-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile CAS Name: 8,9-diethoxy-3-imino-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-diethoxy-3-imino-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-diethoxy-3-imino-5,6-dihydrothiazol[4,3-a]isoquinoline-1-carbonitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-20-12-7-10-5-6-19-15(14(9-17)22-16(19)18)11(10)8-13(12)21-4-2/h7-8,18H,3-6H2,1-2H3