N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)nicotinamide Formula: C22H18N6O2S MolecularWeight: 430.48232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4

InChI

InChI=1S/C22H18N6O2S/c29-19-12-31-18-4-3-14(10-17(18)28-19)27-22(30)16-2-1-7-23-21(16)26-11-13-5-8-24-20-15(13)6-9-25-20/h1-10H,11-12H2,(H,23,26)(H,24,25)(H,27,30)(H,28,29)