N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Formula: C18H13F3N2O4S MolecularWeight: 410.36703

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O4S/c19-18(20,21)9-1-4-14-11(5-9)23-17(25)15(28-14)7-16(24)22-10-2-3-12-13(6-10)27-8-26-12/h1-6,15H,7-8H2,(H,22,24)(H,23,25)