N'-[3-(1,3-benzothiazol-2-yl)propanoyl]benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]benzohydrazide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O2S/c21-15(19-20-17(22)12-6-2-1-3-7-12)10-11-16-18-13-8-4-5-9-14(13)23-16/h1-9H,10-11H2,(H,19,21)(H,20,22)