(5Z)-4-chloranyl-5-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: (5Z)-4-chloranyl-5-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-N-phenyl-1,3-thiazol-2-imine Openeye Name: (5Z)-4-chloro-5-[[2-(2-nitrophenyl)hydrazino]methylene]-N-phenyl-thiazol-2-imine CAS Name: (5Z)-4-chloro-5-[[(2-nitrophenyl)hydrazo]methylidene]-N-phenyl-2-thiazolimine IUPAC Name: (5Z)-4-chloro-5-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [(5Z)-4-chloro-5-[[N'-(2-nitrophenyl)hydrazino]methylene]-3-thiazolin-2-ylidene]-phenyl-amine Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC3=CC=CC=C3[N+](=O)[O-])S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/NNC3=CC=CC=C3[N+](=O)[O-])/S2)Cl

InChI

InChI=1S/C16H12ClN5O2S/c17-15-14(25-16(20-15)19-11-6-2-1-3-7-11)10-18-21-12-8-4-5-9-13(12)22(23)24/h1-10,18,21H/b14-10-,19-16?