1-[[azanyl-diazenyl-(iminomethyl)-oxidanylidene-$l^{6}-sulfanyl]-phenyl-methyl]-4-chloranyl-benzene

Systemtic Name: 1-[[azanyl-diazenyl-(iminomethyl)-oxidanylidene-$l^{6}-sulfanyl]-phenyl-methyl]-4-chloranyl-benzene Openeye Name: 1-[(amino-diazenyl-methanimidoyl-oxo-$l^{6}-sulfanyl)-phenyl-methyl]-4-chloro-benzene CAS Name: 1-[(amino-diazenyl-methanimidoyl-oxo-$l^{6}-sulfanyl)-phenylmethyl]-4-chlorobenzene IUPAC Name: 1-[(amino-diazenyl-methanimidoyl-oxo-$l^{6}-sulfanyl)-phenylmethyl]-4-chlorobenzene Traditional Name: [[(4-chlorophenyl)-phenyl-methyl]-diazenyl-formimidoyl-keto-persulfuranyl]amine Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)S(=O)(C=N)(N)N=N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)S(=O)(C=N)(N)N=N

InChI

InChI=1S/C14H15ClN4OS/c15-13-8-6-12(7-9-13)14(11-4-2-1-3-5-11)21(18,20,10-16)19-17/h1-10,14,16-17H,(H2,18,20)