N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-nitro-benzohydrazide Openeye Name: N'-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]-4-nitro-benzohydrazide CAS Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-nitrobenzohydrazide Traditional Name: N'-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]-4-nitro-benzohydrazide Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN4O4S/c18-12-5-1-10(2-6-12)9-14-16(24)19-17(27-14)21-20-15(23)11-3-7-13(8-4-11)22(25)26/h1-9H,(H,20,23)(H,19,21,24)/b14-9-