(2E)-5-nitro-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5-nitro-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-3-one Openeye Name: (2E)-5-nitro-2-(2-thioxothiazolidin-4-ylidene)indolin-3-one CAS Name: (2E)-5-nitro-2-(2-sulfanylidene-4-thiazolidinylidene)-1H-indol-3-one IUPAC Name: (2E)-5-nitro-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-3-one Traditional Name: (2E)-5-nitro-2-(2-thioxothiazolidin-4-ylidene)pseudoindoxyl Formula: C11H7N3O3S2 MolecularWeight: 293.32158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC(=S)S1

Isomeric SMILES

C1/C(=C\2/C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-])/NC(=S)S1

InChI

InChI=1S/C11H7N3O3S2/c15-10-6-3-5(14(16)17)1-2-7(6)12-9(10)8-4-19-11(18)13-8/h1-3,12H,4H2,(H,13,18)/b9-8+