methyl 2-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C14H9BrN2O4S2 MolecularWeight: 413.26626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

COC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

InChI

InChI=1S/C14H9BrN2O4S2/c1-21-9(18)5-17-13(20)11(23-14(17)22)10-7-4-6(15)2-3-8(7)16-12(10)19/h2-4H,5H2,1H3,(H,16,19)