(6Z)-3-methoxy-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-4-methyl-6-[4-(2-methyl-4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-4-methyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-4-methyl-6-[4-(2-methylthiazol-4-yl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNO2)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CC1=C/C(=C/2\C(=CNO2)C3=CSC(=N3)C)/C(=O)C=C1OC

InChI

InChI=1S/C15H14N2O3S/c1-8-4-10(13(18)5-14(8)19-3)15-11(6-16-20-15)12-7-21-9(2)17-12/h4-7,16H,1-3H3/b15-10-