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

Systemtic Name: methyl 3-[(5Z)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 3-[(5Z)-5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C15H11N3O6S2 MolecularWeight: 393.39434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

Isomeric SMILES

COC(=O)CCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/SC1=S

InChI

InChI=1S/C15H11N3O6S2/c1-24-10(19)4-5-17-14(21)12(26-15(17)25)11-8-6-7(18(22)23)2-3-9(8)16-13(11)20/h2-3,6H,4-5H2,1H3,(H,16,20)/b12-11-