methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N

InChI

InChI=1S/C13H12N2O4S/c1-18-11(16)7-19-9-4-2-8(3-5-9)6-10-12(17)15-13(14)20-10/h2-6H,7H2,1H3,(H2,14,15,17)