2-chloranyl-2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-3-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-chloranyl-2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-3-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-chloro-2-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-3-oxo-azetidin-1-yl]acetic acid CAS Name: 2-chloro-2-[2-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-3-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-chloro-2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-3-oxoazetidin-1-yl]acetic acid Traditional Name: 2-chloro-2-[3-keto-2-[[(E)-3-keto-3-methoxy-prop-1-enyl]thio]azetidin-1-yl]acetic acid Formula: C9H10ClNO5S MolecularWeight: 279.6974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC1C(=O)CN1C(C(=O)O)Cl

Isomeric SMILES

COC(=O)/C=C/SC1C(=O)CN1C(C(=O)O)Cl

InChI

InChI=1S/C9H10ClNO5S/c1-16-6(13)2-3-17-8-5(12)4-11(8)7(10)9(14)15/h2-3,7-8H,4H2,1H3,(H,14,15)/b3-2+