ethyl 2-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]sulfanylacetate CAS Name: 2-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]thio]acetic acid ethyl ester Formula: C15H11BrN2O4S2 MolecularWeight: 427.29284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)S1

Isomeric SMILES

CCOC(=O)CSC1=NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)S1

InChI

InChI=1S/C15H11BrN2O4S2/c1-2-22-10(19)6-23-15-18-14(21)12(24-15)11-8-5-7(16)3-4-9(8)17-13(11)20/h3-5H,2,6H2,1H3,(H,17,20)