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N-(1,3-benzothiazol-2-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

N-(1,3-benzothiazol-2-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]hexanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
Traditional Name:6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1,3-benzothiazol-2-yl)hexanamide
Formula: C23H21N3O2S3
MolecularWeight: 467.62674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H21N3O2S3/c27-20(25-22-24-17-11-6-7-12-18(17)30-22)13-5-2-8-14-26-21(28)19(31-23(26)29)15-16-9-3-1-4-10-16/h1,3-4,6-7,9-12,15H,2,5,8,13-14H2,(H,24,25,27)/b19-15-


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