N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)-4-(trifluoromethoxy)benzamide Formula: C18H13F3N2O5S MolecularWeight: 426.36643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C18H13F3N2O5S/c1-26-13-7-11-12(8-14(13)27-2)22-17(29-16(11)25)23-15(24)9-3-5-10(6-4-9)28-18(19,20)21/h3-8H,1-2H3,(H,22,23,24)