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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C1NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CSC2C1NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

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