4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2,5-dimethyl-3-thiophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-keto-prop-1-enyl]benzonitrile Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NOS/c1-11-9-15(12(2)19-11)16(18)8-7-13-3-5-14(10-17)6-4-13/h3-9H,1-2H3/b8-7+