3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H15N3O4S3 MolecularWeight: 469.5565

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3O4S3/c25-18(23-20-22-13-3-1-2-4-16(13)30-20)7-8-24-19(26)17(31-21(24)29)10-12-5-6-14-15(9-12)28-11-27-14/h1-6,9-10H,7-8,11H2,(H,22,23,25)