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

Systemtic Name: (Z)-3-chloranyl-2-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-2-benzylsulfanyl-3-chloro-prop-2-enamide CAS Name: (Z)-3-chloro-2-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-2-benzylsulfanyl-3-chloroprop-2-enamide Traditional Name: (Z)-2-(benzylthio)-3-chloro-acrylamide Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNOS/c11-6-9(10(12)13)14-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13)/b9-6-