methyl (2E)-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=O)C(=CC(=O)OC)S3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=O)/C(=C\C(=O)OC)/S3

InChI

InChI=1S/C16H12N2O4S/c1-9-13(14(18-22-9)10-6-4-3-5-7-10)16-17-15(20)11(23-16)8-12(19)21-2/h3-8H,1-2H3/b11-8+