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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarboximidamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamidine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarboximidamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarboximidamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamidine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C14H15N3S/c15-14(16)11-3-1-2-4-12(11)17-7-5-13-10(9-17)6-8-18-13/h1-4,6,8H,5,7,9H2,(H3,15,16)