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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-(2-phenylhydrazinyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(2-phenylhydrazino)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(phenylhydrazo)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(2-phenylhydrazinyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-(N'-phenylhydrazino)butyramide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O2S/c22-15(19-17-18-13-8-4-5-9-14(13)24-17)10-11-16(23)21-20-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,21,23)(H,18,19,22)