N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methyl-1,3-thiazol-5-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methyl-1,3-thiazol-5-yl)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methylthiazol-5-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methyl-5-thiazolyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methyl-1,3-thiazol-5-yl)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-methylthiazol-5-yl)acetohydrazide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC=C(S1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O5S2/c1-9-15-8-10(23-9)6-14(18)16-17-24(19,20)11-2-3-12-13(7-11)22-5-4-21-12/h2-3,7-8,17H,4-6H2,1H3,(H,16,18)