4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3O2S/c18-17(22)12-5-7-13(8-6-12)19-16(21)11-20-9-10-23-15-4-2-1-3-14(15)20/h1-8H,9-11H2,(H2,18,22)(H,19,21)