3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(indan-5-ylsulfanylmethyl)benzamidine CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-[(indan-5-ylthio)methyl]benzamidine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC3=CC=CC(=C3)/C(=N/O)/N

InChI

InChI=1S/C17H18N2OS/c18-17(19-20)15-6-1-3-12(9-15)11-21-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10,20H,2,4-5,11H2,(H2,18,19)