N'-oxidanyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzamidine CAS Name: N'-hydroxy-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)benzamidine Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C15H17N3OS/c16-15(17-19)12-3-1-11(2-4-12)9-18-7-5-14-13(10-18)6-8-20-14/h1-4,6,8,19H,5,7,9-10H2,(H2,16,17)/p+1