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

Systemtic Name: 4-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-16(22)10-5-7-11(8-6-10)19-15(21)9-14-17(23)20-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2,(H2,18,22)(H,19,21)(H,20,23)/t14-/m1/s1