1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-chlorobenzothiophen-2-yl)methylene-(4-methoxyphenyl)amine Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClNOS/c1-19-12-8-6-11(7-9-12)18-10-15-16(17)13-4-2-3-5-14(13)20-15/h2-10H,1H3