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

Systemtic Name: 2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(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=C(C(=C1)C(=O)N)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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