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

Systemtic Name: 2-[(5E)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H11ClN2O3S3 MolecularWeight: 386.89674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S3/c1-2-16-8-5-7(15)3-4-9(8)22-13(16)11-12(20)17(6-10(18)19)14(21)23-11/h3-5H,2,6H2,1H3,(H,18,19)/b13-11+