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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3S/c21-15(18-8-7-16(22)19-9-3-4-10-19)11-20-13-5-1-2-6-14(13)24-12-17(20)23/h1-2,5-6H,3-4,7-12H2,(H,18,21)