2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanoylamino]benzamide

Systemtic Name: 2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanoylamino]benzamide Openeye Name: 2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propyl]amino]benzamide IUPAC Name: 2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanoylamino]benzamide Traditional Name: 2-[2-(3-keto-4H-1,4-benzothiazin-2-yl)propanoylamino]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-10(15-18(24)21-13-8-4-5-9-14(13)25-15)17(23)20-12-7-3-2-6-11(12)16(19)22/h2-10,15H,1H3,(H2,19,22)(H,20,23)(H,21,24)