(4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)pentanoic acid

Systemtic Name: (4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)pentanoic acid Openeye Name: (4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)pentanoic acid CAS Name: (4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)pentanoic acid IUPAC Name: (4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)pentanoic acid Traditional Name: (4E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)valeric acid Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=C3C(=O)N(C(=S)S3)CC)CCC(=O)O

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C(=C/3\C(=O)N(C(=S)S3)CC)/CCC(=O)O

InChI

InChI=1S/C19H20N2O3S3/c1-3-20-13-7-5-6-8-14(13)26-15(20)11-12(9-10-16(22)23)17-18(24)21(4-2)19(25)27-17/h5-8,11H,3-4,9-10H2,1-2H3,(H,22,23)/b15-11+,17-12+