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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-18(24)12-5-7-13(8-6-12)20-16(22)9-10-21-14-3-1-2-4-15(14)25-11-17(21)23/h1-8H,9-11H2,(H2,19,24)(H,20,22)