2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanimidamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanimidamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamidine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanimidamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanimidamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamidine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=N)N

InChI

InChI=1S/C9H13N3S/c10-9(11)6-12-3-1-8-7(5-12)2-4-13-8/h2,4H,1,3,5-6H2,(H3,10,11)