N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-phenyl-amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-12-14-9-5-6-10-15(14)19-16(12)11-17-18-13-7-3-2-4-8-13/h2-11,18H,1H3/b17-11+