3-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-10-carbonitrile

Systemtic Name: 3-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-10-carbonitrile Openeye Name: 3-imino-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinoline-10-carbonitrile CAS Name: 3-imino-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinoline-10-carbonitrile IUPAC Name: 3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-10-carbonitrile Traditional Name: 3-imino-8,9-dimethoxy-5,6-dihydrothiazol[4,3-a]isoquinoline-10-carbonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCN3C2=CSC3=N)C#N)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCN3C2=CSC3=N)C#N)OC

InChI

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