2-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 2-[(E)-p-tolylmethyleneamino]thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-methylphenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(4-methylphenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-methylbenzylidene)amino]thiophene-3-carbonitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=C(C=CS2)C#N

InChI

InChI=1S/C13H10N2S/c1-10-2-4-11(5-3-10)9-15-13-12(8-14)6-7-16-13/h2-7,9H,1H3/b15-9+