N-(3-ethyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(3-ethyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-2-carboxamide Openeye Name: N-(3-ethyl-6-nitro-2-thioxo-indolin-5-yl)pyridine-2-carboxamide CAS Name: N-(3-ethyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-ethyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-2-carboxamide Traditional Name: N-(3-ethyl-6-nitro-2-thioxo-indolin-5-yl)picolinamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O3S/c1-2-9-10-7-13(18-15(21)11-5-3-4-6-17-11)14(20(22)23)8-12(10)19-16(9)24/h3-9H,2H2,1H3,(H,18,21)(H,19,24)