propyl 3-[(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)C)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C)/SC1=S

InChI

InChI=1S/C18H17BrN2O4S2/c1-3-8-25-13(22)6-7-21-17(24)15(27-18(21)26)14-11-9-10(19)4-5-12(11)20(2)16(14)23/h4-5,9H,3,6-8H2,1-2H3/b15-14-