(Z)-4-phenylsulfanylbut-3-en-2-one; (E)-4-phenylsulfanylbut-3-en-2-one

Systemtic Name: (Z)-4-phenylsulfanylbut-3-en-2-one; (E)-4-phenylsulfanylbut-3-en-2-one Openeye Name: (Z)-4-phenylsulfanylbut-3-en-2-one; (E)-4-phenylsulfanylbut-3-en-2-one CAS Name: (Z)-4-(phenylthio)-3-buten-2-one; (E)-4-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-4-phenylsulfanylbut-3-en-2-one; (E)-4-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-(phenylthio)but-3-en-2-one; (E)-4-(phenylthio)but-3-en-2-one Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CSC1=CC=CC=C1.CC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C/SC1=CC=CC=C1.CC(=O)/C=C\SC1=CC=CC=C1

InChI

InChI=1S/2C10H10OS/c2*1-9(11)7-8-12-10-5-3-2-4-6-10/h2*2-8H,1H3/b8-7+;8-7-