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

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

Systemtic Name:3-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile
Openeye Name:3-imino-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile
CAS Name:3-imino-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinoline-1-carbonitrile
IUPAC Name:3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile
Traditional Name:3-imino-8,9-dimethoxy-5,6-dihydrothiazol[4,3-a]isoquinoline-1-carbonitrile
Formula: C14H13N3O2S
MolecularWeight: 287.33692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H13N3O2S/c1-18-10-5-8-3-4-17-13(9(8)6-11(10)19-2)12(7-15)20-14(17)16/h5-6,16H,3-4H2,1-2H3


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