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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarboximidamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamidine CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarboximidamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarboximidamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamidine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C15H17N3S/c16-15(17)12-3-1-2-11(8-12)9-18-6-4-14-13(10-18)5-7-19-14/h1-3,5,7-8H,4,6,9-10H2,(H3,16,17)