2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H11ClN2S/c1-9-10(2)18-14(12(9)7-16)17-8-11-5-3-4-6-13(11)15/h3-6,8H,1-2H3/b17-8+