3-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H13N5O2S/c22-15-9-24-12-5-4-10(7-11(12)18-15)16(23)17-8-14-20-19-13-3-1-2-6-21(13)14/h1-7H,8-9H2,(H,17,23)(H,18,22)