N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NN=CS3

InChI

InChI=1S/C12H11N3O3S2/c1-7(20-12-15-13-5-19-12)11(16)14-8-2-3-9-10(4-8)18-6-17-9/h2-5,7H,6H2,1H3,(H,14,16)