2-[(5E)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C13H9ClN2O3S3 MolecularWeight: 372.87016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CN\1C2=C(C=CC(=C2)Cl)S/C1=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C13H9ClN2O3S3/c1-15-7-4-6(14)2-3-8(7)21-12(15)10-11(19)16(5-9(17)18)13(20)22-10/h2-4H,5H2,1H3,(H,17,18)/b12-10+