N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-3,5-dinitro-benzohydrazide Formula: C18H15N5O6S MolecularWeight: 429.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6S/c24-16(6-3-7-17-19-14-4-1-2-5-15(14)30-17)20-21-18(25)11-8-12(22(26)27)10-13(9-11)23(28)29/h1-2,4-5,8-10H,3,6-7H2,(H,20,24)(H,21,25)