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

Systemtic Name: N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]isonicotinamide Formula: C17H9N5O5S2 MolecularWeight: 427.41386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4)C(=O)N2

InChI

InChI=1S/C17H9N5O5S2/c23-14(8-3-5-18-6-4-8)20-21-16(25)13(29-17(21)28)12-10-7-9(22(26)27)1-2-11(10)19-15(12)24/h1-7H,(H,19,24)(H,20,23)