2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-methylsulfonylacetamide IUPAC Name: 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonylacetamide Traditional Name: 2-[(5E)-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]-N-mesyl-acetamide Formula: C14H13N3O4S4 MolecularWeight: 415.53072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CC(=O)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S4/c1-16-8-5-3-4-6-9(8)23-13(16)11-12(19)17(14(22)24-11)7-10(18)15-25(2,20)21/h3-6H,7H2,1-2H3,(H,15,18)/b13-11+