(2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide Openeye Name: (2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)thioacetamide CAS Name: (2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide IUPAC Name: (2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide Traditional Name: (2Z)-2-cyano-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)thioacetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(C#N)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(/C#N)\C(=S)N)OC

InChI

InChI=1S/C14H15N3O2S/c1-18-11-5-8-3-4-17-13(10(7-15)14(16)20)9(8)6-12(11)19-2/h5-6,17H,3-4H2,1-2H3,(H2,16,20)/b13-10-