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

Systemtic Name: propyl 2-[5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S

InChI

InChI=1S/C18H17BrN2O4S2/c1-3-7-25-13(22)9-21-17(24)15(27-18(21)26)14-11-8-10(19)5-6-12(11)20(4-2)16(14)23/h5-6,8H,3-4,7,9H2,1-2H3