2-[(2-nitrophenyl)sulfanylmethyl]benzenecarboximidamide

Systemtic Name: 2-[(2-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 2-[(2-nitrophenyl)sulfanylmethyl]benzamidine CAS Name: 2-[[(2-nitrophenyl)thio]methyl]benzenecarboximidamide IUPAC Name: 2-[(2-nitrophenyl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 2-[[(2-nitrophenyl)thio]methyl]benzamidine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=CC=CC=C2[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=CC=CC=C2[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C14H13N3O2S/c15-14(16)11-6-2-1-5-10(11)9-20-13-8-4-3-7-12(13)17(18)19/h1-8H,9H2,(H3,15,16)