N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanimidamide

Systemtic Name: N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanimidamide Openeye Name: N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamidine CAS Name: N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]ethanimidamide IUPAC Name: N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanimidamide Traditional Name: N'-cyano-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamidine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SCC(=NC#N)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SCC(=NC#N)N)C#N

InChI

InChI=1S/C13H13N5S/c14-6-10-5-9-3-1-2-4-11(9)18-13(10)19-7-12(16)17-8-15/h5H,1-4,7H2,(H2,16,17)