N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-3,5-dinitro-benzohydrazide Formula: C17H13N5O6S MolecularWeight: 415.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O6S/c23-15(5-6-16-18-13-3-1-2-4-14(13)29-16)19-20-17(24)10-7-11(21(25)26)9-12(8-10)22(27)28/h1-4,7-9H,5-6H2,(H,19,23)(H,20,24)