2,3-bis(chloranyl)-6-(4-methoxy-2-nitro-phenyl)sulfanyl-aniline

Systemtic Name: 2,3-bis(chloranyl)-6-(4-methoxy-2-nitro-phenyl)sulfanyl-aniline Openeye Name: 2,3-dichloro-6-(4-methoxy-2-nitro-phenyl)sulfanyl-aniline CAS Name: 2,3-dichloro-6-[(4-methoxy-2-nitrophenyl)thio]aniline IUPAC Name: 2,3-dichloro-6-(4-methoxy-2-nitrophenyl)sulfanylaniline Traditional Name: [2,3-dichloro-6-[(4-methoxy-2-nitro-phenyl)thio]phenyl]amine Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=C(C(=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=C(C(=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c1-20-7-2-4-10(9(6-7)17(18)19)21-11-5-3-8(14)12(15)13(11)16/h2-6H,16H2,1H3