2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-isopropenyl-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-(1-methylethenyl)-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-prop-1-en-2-ylazetidin-1-yl]acetic acid Traditional Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-isopropenyl-4-keto-azetidin-1-yl]acetic acid Formula: C15H14N2O3S3 MolecularWeight: 366.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)CC(=O)O)SSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C)C1C(N(C1=O)CC(=O)O)SSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2O3S3/c1-8(2)12-13(20)17(7-11(18)19)14(12)22-23-15-16-9-5-3-4-6-10(9)21-15/h3-6,12,14H,1,7H2,2H3,(H,18,19)