methyl (2Z)-2-[2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[2-(4-bromophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[2-(4-bromophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[2-(4-bromophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=O)OC)SC1=NC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=O)/C(=C/C(=O)OC)/SC1=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O3S/c1-16-12(18)10(7-11(17)19-2)20-13(16)15-9-5-3-8(14)4-6-9/h3-7H,1-2H3/b10-7-,15-13?