N-(1H-indol-6-yl)-4-oxidanylidene-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-4-oxidanylidene-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-(1H-indol-6-yl)-4-oxo-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-(1H-indol-6-yl)-4-oxo-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide IUPAC Name: N-(1H-indol-6-yl)-4-oxo-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(1H-indol-6-yl)-4-keto-7,7a-dihydro-3aH-thieno[2,3-b]pyridine-5-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C1C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CSC2C1C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H13N3O2S/c20-14-11-4-6-22-16(11)18-8-12(14)15(21)19-10-2-1-9-3-5-17-13(9)7-10/h1-8,11,16-18H,(H,19,21)