N-[(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-[(4-nitrophenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]acetamide CAS Name: N-[(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]acetamide IUPAC Name: N-[(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5Z)-5-[(4-nitrophenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]acetamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1N=C(/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/S1)C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O3S/c1-11(23)18-17-19-15(12-5-3-2-4-6-12)16(26-17)21-20-13-7-9-14(10-8-13)22(24)25/h2-10,20H,1H3/b18-17?,21-16-