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N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide
CAS Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-6-yl)-6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide
Traditional Name:6-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)hexanamide
Formula: C17H19N3O2S3
MolecularWeight: 393.54666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCCN3C(=O)CSC3=S


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCCN3C(=O)CSC3=S


InChI

InChI=1S/C17H19N3O2S3/c1-11-18-13-7-6-12(9-14(13)25-11)19-15(21)5-3-2-4-8-20-16(22)10-24-17(20)23/h6-7,9H,2-5,8,10H2,1H3,(H,19,21)


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