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

Systemtic Name: propyl 2-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C16H13N3O6S2 MolecularWeight: 407.42092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

InChI

InChI=1S/C16H13N3O6S2/c1-2-5-25-11(20)7-18-15(22)13(27-16(18)26)12-9-6-8(19(23)24)3-4-10(9)17-14(12)21/h3-4,6H,2,5,7H2,1H3,(H,17,21)