(5E)-2-[2-(4-nitrophenyl)hydrazinyl]-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[2-(4-nitrophenyl)hydrazinyl]-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-5-benzylidene-2-[2-(4-nitrophenyl)hydrazino]thiazol-4-one CAS Name: (5E)-2-[(4-nitrophenyl)hydrazo]-5-(phenylmethylene)-4-thiazolone IUPAC Name: (5E)-5-benzylidene-2-[2-(4-nitrophenyl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5E)-5-benzal-2-[N'-(4-nitrophenyl)hydrazino]-2-thiazolin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15-14(10-11-4-2-1-3-5-11)24-16(17-15)19-18-12-6-8-13(9-7-12)20(22)23/h1-10,18H,(H,17,19,21)/b14-10+