N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O3S2/c1-7-11(20-13(19)14-7)5-12(16)15-8-2-3-9-10(4-8)18-6-17-9/h2-4H,5-6H2,1H3,(H,14,19)(H,15,16)