2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O2S/c28-19(13-27-17-9-3-4-10-18(17)30-14-20(27)29)25-21-22(26-11-5-6-12-26)24-16-8-2-1-7-15(16)23-21/h1-4,7-10H,5-6,11-14H2,(H,23,25,28)