N-(4-methoxyphenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(5-nitrobenzothiophen-2-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(5-nitrobenzothiophen-2-yl)methylene]amine Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-14-5-2-12(3-6-14)17-10-15-9-11-8-13(18(19)20)4-7-16(11)22-15/h2-10H,1H3