ethyl (1E)-N-(4-cyano-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-3-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(4-cyano-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-3-yl)methanimidate Openeye Name: ethyl (1E)-N-(4-cyano-2-methyl-1-thioxo-5,6,7,8-tetrahydroisoquinolin-3-yl)methanimidate CAS Name: (1E)-N-(4-cyano-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-3-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-cyano-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-3-yl)methanimidate Traditional Name: (1E)-N-(4-cyano-2-methyl-1-thioxo-5,6,7,8-tetrahydroisoquinolin-3-yl)formimidic acid ethyl ester Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(CCCC2)C(=S)N1C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(CCCC2)C(=S)N1C)C#N

InChI

InChI=1S/C14H17N3OS/c1-3-18-9-16-13-12(8-15)10-6-4-5-7-11(10)14(19)17(13)2/h9H,3-7H2,1-2H3/b16-9+