(3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H14N4O4S2/c1-8-15-18-14(24-8)23-7-12(19)16-17-13(20)11-6-21-9-4-2-3-5-10(9)22-11/h2-5,11H,6-7H2,1H3,(H,16,19)(H,17,20)/t11-/m1/s1