N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H14N4O4S/c1-18-8-15-17-14(18)23-7-12(19)16-13(20)11-6-21-9-4-2-3-5-10(9)22-11/h2-5,8,11H,6-7H2,1H3,(H,16,19,20)