3-[(5-methylthiophen-2-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(5-methylthiophen-2-yl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(5-methyl-2-thienyl)methyleneamino]benzonitrile CAS Name: 3-[(5-methyl-2-thiophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(5-methylthiophen-2-yl)methylideneamino]benzonitrile Traditional Name: 3-[(5-methyl-2-thienyl)methyleneamino]benzonitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC=CC(=C2)C#N

InChI

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