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

Systemtic Name: N-(3-methyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-2-carboxamide Openeye Name: N-(3-methyl-6-nitro-2-thioxo-indolin-5-yl)pyridine-2-carboxamide CAS Name: N-(3-methyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-methyl-6-nitro-2-sulfanylidene-1,3-dihydroindol-5-yl)pyridine-2-carboxamide Traditional Name: N-(3-methyl-6-nitro-2-thioxo-indolin-5-yl)picolinamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O3S/c1-8-9-6-12(17-14(20)10-4-2-3-5-16-10)13(19(21)22)7-11(9)18-15(8)23/h2-8H,1H3,(H,17,20)(H,18,23)