4-[4-(3-chloranyl-4-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(3-chloranyl-4-methoxy-phenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(3-chloro-4-methoxy-phenyl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(3-chloro-4-methoxyphenyl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(3-chloro-4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(3-chloro-4-methoxy-phenyl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)Cl

InChI

InChI=1S/C16H12ClNO2S/c1-20-15-7-4-11(8-13(15)17)14-9-21-16(18-14)10-2-5-12(19)6-3-10/h2-9,18H,1H3