1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (3-chlorobenzothiophen-2-yl)methylene-(4-methoxy-2-nitro-phenyl)amine Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3S/c1-22-10-6-7-12(13(8-10)19(20)21)18-9-15-16(17)11-4-2-3-5-14(11)23-15/h2-9H,1H3