1-(3-methyl-1-benzothiophen-2-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(3-methylbenzothiophen-2-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (3-methylbenzothiophen-2-yl)methylene-(4-nitrophenyl)amine Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c1-11-14-4-2-3-5-15(14)21-16(11)10-17-12-6-8-13(9-7-12)18(19)20/h2-10H,1H3