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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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