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

Systemtic Name: N-[(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H10ClN3O2S3 MolecularWeight: 371.8854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)Cl)C)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)Cl)C)/SC1=S

InChI

InChI=1S/C13H10ClN3O2S3/c1-6(18)15-17-11(19)10(22-13(17)20)12-16(2)8-5-7(14)3-4-9(8)21-12/h3-5H,1-2H3,(H,15,18)/b12-10-