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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-5-[(2-pyridin-2-ylhydrazinyl)methylidene]-1,3-thiazol-2-imine Openeye Name: 4-chloro-N-(4-methoxyphenyl)-5-[[2-(2-pyridyl)hydrazino]methylene]thiazol-2-imine CAS Name: 4-chloro-N-(4-methoxyphenyl)-5-[(2-pyridinylhydrazo)methylidene]-2-thiazolimine IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-5-[(2-pyridin-2-ylhydrazinyl)methylidene]-1,3-thiazol-2-imine Traditional Name: [4-chloro-5-[[N'-(2-pyridyl)hydrazino]methylene]-3-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC3=CC=CC=N3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(C(=CNNC3=CC=CC=N3)S2)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-23-12-7-5-11(6-8-12)20-16-21-15(17)13(24-16)10-19-22-14-4-2-3-9-18-14/h2-10,19H,1H3,(H,18,22)