2-oxidanylidene-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide

Systemtic Name: 2-oxidanylidene-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide Openeye Name: 2-oxo-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide CAS Name: 2-oxo-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide IUPAC Name: 2-oxo-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide Traditional Name: 2-keto-1,9-dihydroindeno[2,1-b]pyridine-3-carbothioamide Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1NC(=O)C(=C3)C(=S)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1NC(=O)C(=C3)C(=S)N

InChI

InChI=1S/C13H10N2OS/c14-12(17)10-6-9-8-4-2-1-3-7(8)5-11(9)15-13(10)16/h1-4,6H,5H2,(H2,14,17)(H,15,16)