2-chloranyl-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide hydrochloride

Systemtic Name: 2-chloranyl-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide hydrochloride Openeye Name: 2-chloro-N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamidine hydrochloride CAS Name: 2-chloro-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide hydrochloride IUPAC Name: 2-chloro-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide hydrochloride Traditional Name: 2-chloro-N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamidine hydrochloride Formula: C11H13Cl2N3S MolecularWeight: 290.21202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C(CCl)N)C#N.Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C(/CCl)\N)C#N.Cl

InChI

InChI=1S/C11H12ClN3S.ClH/c12-5-10(14)15-11-8(6-13)7-3-1-2-4-9(7)16-11;/h1-5H2,(H2,14,15);1H