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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

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