N-(1,3-benzothiazol-2-yl)-4-(2-butanoylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-butanoylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-butanoylhydrazino)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(1-oxobutylhydrazo)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-butanoylhydrazinyl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(N'-butyrylhydrazino)-4-keto-butyramide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCC(=O)NNC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N4O3S/c1-2-5-13(21)18-19-14(22)9-8-12(20)17-15-16-10-6-3-4-7-11(10)23-15/h3-4,6-7H,2,5,8-9H2,1H3,(H,18,21)(H,19,22)(H,16,17,20)