(4E)-3-methyl-5-oxidanyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-methyl-5-oxidanyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-phenylthiazol-4-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-phenyl-4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-phenylthiazol-4-yl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2C(=CNO2)C3=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/2\C(=CNO2)C3=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H14N2O3S/c1-11-7-13(22)8-16(23)17(11)18-14(9-20-24-18)15-10-25-19(21-15)12-5-3-2-4-6-12/h2-10,20,23H,1H3/b18-17+