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

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-chloro-3-nitro-benzohydrazide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c18-11-6-5-10(9-13(11)22(25)26)17(24)21-20-15(23)7-8-16-19-12-3-1-2-4-14(12)27-16/h1-6,9H,7-8H2,(H,20,23)(H,21,24)