N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17N3O5S2/c1-10-16-11(9-24-10)7-15(19)17-18-25(20,21)12-3-4-13-14(8-12)23-6-2-5-22-13/h3-4,8-9,18H,2,5-7H2,1H3,(H,17,19)