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

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-5-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1,3-thiazol-2-imine Openeye Name: 4-chloro-N-(2-methoxyphenyl)-5-[[2-(3-nitrophenyl)hydrazino]methylene]thiazol-2-imine CAS Name: 4-chloro-N-(2-methoxyphenyl)-5-[[(3-nitrophenyl)hydrazo]methylidene]-2-thiazolimine IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-5-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1,3-thiazol-2-imine Traditional Name: [4-chloro-5-[[N'-(3-nitrophenyl)hydrazino]methylene]-3-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N=C(C(=CNNC3=CC(=CC=C3)[N+](=O)[O-])S2)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2N=C(C(=CNNC3=CC(=CC=C3)[N+](=O)[O-])S2)Cl

InChI

InChI=1S/C17H14ClN5O3S/c1-26-14-8-3-2-7-13(14)20-17-21-16(18)15(27-17)10-19-22-11-5-4-6-12(9-11)23(24)25/h2-10,19,22H,1H3