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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H15N3O4S3 MolecularWeight: 433.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

InChI

InChI=1S/C18H15N3O4S3/c1-10-8-27-17(19-10)20-15(22)4-5-21-16(23)14(28-18(21)26)7-11-2-3-12-13(6-11)25-9-24-12/h2-3,6-8H,4-5,9H2,1H3,(H,19,20,22)