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

Systemtic Name: propyl 3-[(5Z)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6S2/c1-2-7-26-12(21)5-6-19-16(23)14(28-17(19)27)13-10-8-9(20(24)25)3-4-11(10)18-15(13)22/h3-4,8H,2,5-7H2,1H3,(H,18,22)/b14-13-