3-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(6-pyrrolidino-3-pyridyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H18N4O2S/c23-17-11-25-15-5-3-12(9-14(15)21-17)18(24)20-13-4-6-16(19-10-13)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8,11H2,(H,20,24)(H,21,23)