2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3S)-3-methylpent-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3S)-3-methylpent-1-en-2-yl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(2S)-2-methyl-1-methylene-butyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(3S)-3-methylpent-1-en-2-yl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3S)-3-methylpent-1-en-2-yl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-[(1S)-1-methylpropyl]vinyl]acetohydrazide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NNC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[C@H](C)C(=C)NNC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3OS2/c1-4-10(2)11(3)17-18-14(19)9-20-15-16-12-7-5-6-8-13(12)21-15/h5-8,10,17H,3-4,9H2,1-2H3,(H,18,19)/t10-/m0/s1