S-ethyl 2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate

Systemtic Name: S-ethyl 2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Openeye Name: S-ethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate CAS Name: 2-methyl-4-(4-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate Traditional Name: 5-keto-2-methyl-4-(4-nitrophenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioic acid S-ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCSC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C22H18N2O4S/c1-3-29-22(26)17-12(2)23-20-15-6-4-5-7-16(15)21(25)19(20)18(17)13-8-10-14(11-9-13)24(27)28/h4-11,18,23H,3H2,1-2H3