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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC(=S)S1

Isomeric SMILES

C1/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC(=S)S1

InChI

InChI=1S/C11H7N3O3S2/c15-10-9(8-4-19-11(18)13-8)6-3-5(14(16)17)1-2-7(6)12-10/h1-3H,4H2,(H,12,15)(H,13,18)/b9-8-