(Z)-3-chloranyl-2-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-2-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-2-(phenylthio)acrylamide Formula: C9H8ClNOS MolecularWeight: 213.68392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CCl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C\Cl)/C(=O)N

InChI

InChI=1S/C9H8ClNOS/c10-6-8(9(11)12)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12)/b8-6-