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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-benzamidine CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-benzamidine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C14H15N3OS/c15-14(16-18)10-1-3-12(4-2-10)17-7-5-13-11(9-17)6-8-19-13/h1-4,6,8,18H,5,7,9H2,(H2,15,16)