N-(3,3-dimethyl-6-nitro-2-sulfanylidene-1H-indol-5-yl)pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])NC(=O)C3=CC=CC=N3)C

InChI

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