2-[(E)-(2-chlorophenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]thiophene-3-carbonitrile CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]thiophene-3-carbonitrile Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2S/c13-11-4-2-1-3-10(11)8-15-12-9(7-14)5-6-16-12/h1-6,8H/b15-8+