(4Z)-3,6-bis(chloranyl)-4-[5-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3,6-bis(chloranyl)-4-[5-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3,6-dichloro-2-hydroxy-4-[5-(4-methoxyphenyl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3,6-dichloro-2-hydroxy-4-[5-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3,6-dichloro-2-hydroxy-4-[5-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3,6-dichloro-2-hydroxy-4-[5-(4-methoxyphenyl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=C3C=C(C(=O)C(=C3Cl)O)Cl)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN/C(=C/3\C=C(C(=O)C(=C3Cl)O)Cl)/S2

InChI

InChI=1S/C16H11Cl2NO3S/c1-22-9-4-2-8(3-5-9)12-7-19-16(23-12)10-6-11(17)14(20)15(21)13(10)18/h2-7,19,21H,1H3/b16-10-