2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-keto-2-(propylamino)ethyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CNC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O3S/c1-2-7-16-14(20)9-17-13(19)8-12-15(21)18-10-5-3-4-6-11(10)22-12/h3-6,12H,2,7-9H2,1H3,(H,16,20)(H,17,19)(H,18,21)