(Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-mercapto-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-mercapto-3-phenyl-prop-2-en-1-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C(C3=CC=CC=C3)S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C(/C3=CC=CC=C3)\S

InChI

InChI=1S/C16H12O3S/c17-13(9-16(20)11-4-2-1-3-5-11)12-6-7-14-15(8-12)19-10-18-14/h1-9,20H,10H2/b16-9-