4-[[2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(2,4-dichlorophenyl)thiazol-2-yl]hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(2,4-dichlorophenyl)-2-thiazolyl]hydrazo]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(2,4-dichlorophenyl)thiazol-2-yl]hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C=C(C1=O)OC

InChI

InChI=1S/C18H15Cl2N3O3S/c1-25-15-5-10(6-16(26-2)17(15)24)8-21-23-18-22-14(9-27-18)12-4-3-11(19)7-13(12)20/h3-9,21H,1-2H3,(H,22,23)