4-[(E)-3-(4-ethylsulfanylphenyl)-3-oxidanylidene-prop-1-enyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(E)-3-(4-ethylsulfanylphenyl)-3-oxidanylidene-prop-1-enyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(E)-3-(4-ethylsulfanylphenyl)-3-oxo-prop-1-enyl]phthalonitrile CAS Name: 4-[(E)-3-[4-(ethylthio)phenyl]-3-oxoprop-1-enyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(E)-3-(4-ethylsulfanylphenyl)-3-oxoprop-1-enyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(E)-3-[4-(ethylthio)phenyl]-3-keto-prop-1-enyl]phthalonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C19H14N2OS/c1-2-23-18-8-6-15(7-9-18)19(22)10-4-14-3-5-16(12-20)17(11-14)13-21/h3-11H,2H2,1H3/b10-4+