(E)-4-[4-(4-methylphenyl)sulfanylphenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-methylphenyl)sulfanylphenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(p-tolylsulfanyl)phenyl]but-2-enoic acid CAS Name: (E)-4-[4-[(4-methylphenyl)thio]phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-methylphenyl)sulfanylphenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(p-tolylthio)phenyl]but-2-enoic acid Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H14O3S/c1-12-2-6-14(7-3-12)21-15-8-4-13(5-9-15)16(18)10-11-17(19)20/h2-11H,1H3,(H,19,20)/b11-10+