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

Systemtic Name: 2-nitro-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-nitro-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-nitro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-nitro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide Formula: C18H10N4O5S2 MolecularWeight: 426.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C18H10N4O5S2/c23-15(10-6-2-4-8-12(10)22(26)27)20-21-17(25)14(29-18(21)28)13-9-5-1-3-7-11(9)19-16(13)24/h1-8H,(H,19,24)(H,20,23)