S-methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-prop-2-enethioate

Systemtic Name: S-methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-prop-2-enethioate Openeye Name: S-methyl (E)-2-(3-amino-2-oxo-azetidin-1-yl)-3-phenyl-prop-2-enethioate CAS Name: (E)-2-(3-amino-2-oxo-1-azetidinyl)-3-phenyl-2-propenethioic acid S-methyl ester IUPAC Name: S-methyl (E)-2-(3-amino-2-oxoazetidin-1-yl)-3-phenylprop-2-enethioate Traditional Name: (E)-2-(3-amino-2-keto-azetidin-1-yl)-3-phenyl-prop-2-enethioic acid S-methyl ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(=CC1=CC=CC=C1)N2CC(C2=O)N

Isomeric SMILES

CSC(=O)/C(=C\C1=CC=CC=C1)/N2CC(C2=O)N

InChI

InChI=1S/C13H14N2O2S/c1-18-13(17)11(15-8-10(14)12(15)16)7-9-5-3-2-4-6-9/h2-7,10H,8,14H2,1H3/b11-7+