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

Systemtic Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Openeye Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide CAS Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide IUPAC Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Traditional Name: (4S)-5-keto-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carbothioamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=S)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=S)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15N3O3S/c1-10-15(20(21)27)16(11-6-8-12(9-7-11)23(25)26)17-18(22-10)13-4-2-3-5-14(13)19(17)24/h2-9,15-16H,1H3,(H2,21,27)/t15?,16-/m1/s1