(E)-N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(phenylthio)acrylamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C16H13NO3S/c18-16(8-9-21-13-4-2-1-3-5-13)17-12-6-7-14-15(10-12)20-11-19-14/h1-10H,11H2,(H,17,18)/b9-8+