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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-nitro-benzohydrazide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c23-16(6-3-7-17-19-14-4-1-2-5-15(14)27-17)20-21-18(24)12-8-10-13(11-9-12)22(25)26/h1-2,4-5,8-11H,3,6-7H2,(H,20,23)(H,21,24)