N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c21-19(26)12-3-5-16(24-7-1-2-8-24)14(9-12)23-20(27)13-4-6-17-15(10-13)22-18(25)11-28-17/h3-6,9-10H,1-2,7-8,11H2,(H2,21,26)(H,22,25)(H,23,27)