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

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-nitro-benzohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-nitro-benzohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c24-17(21-22-19(25)13-9-11-14(12-10-13)23(26)27)7-3-4-8-18-20-15-5-1-2-6-16(15)28-18/h1-2,5-6,9-12H,3-4,7-8H2,(H,21,24)(H,22,25)