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

Systemtic Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide Openeye Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamidine CAS Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide IUPAC Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanimidamide Traditional Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamidine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(S1)CCCC2)C#N)N

Isomeric SMILES

C/C(=N\C1=C(C2=C(S1)CCCC2)C#N)/N

InChI

InChI=1S/C11H13N3S/c1-7(13)14-11-9(6-12)8-4-2-3-5-10(8)15-11/h2-5H2,1H3,(H2,13,14)