N-(4-chloranyl-2-methyl-phenyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-nitro-benzothiophen-3-amine CAS Name: N-(4-chloro-2-methylphenyl)-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-(4-chloro-2-methylphenyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: (4-chloro-2-methyl-phenyl)-(2-nitrobenzothiophen-3-yl)amine Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O2S/c1-9-8-10(16)6-7-12(9)17-14-11-4-2-3-5-13(11)21-15(14)18(19)20/h2-8,17H,1H3