6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-prop-2-ynyl-1,4-benzothiazin-3-one

Systemtic Name: 6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-prop-2-ynyl-1,4-benzothiazin-3-one Openeye Name: 6-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-prop-2-ynyl-1,4-benzothiazin-3-one CAS Name: 6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-prop-2-ynyl-1,4-benzothiazin-3-one IUPAC Name: 6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-prop-2-ynyl-1,4-benzothiazin-3-one Traditional Name: 6-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-propargyl-1,4-benzothiazin-3-one Formula: C17H10ClF3N2OS MolecularWeight: 382.78731

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CSC2=C1C=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C#CCN1C(=O)CSC2=C1C=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H10ClF3N2OS/c1-2-5-23-13-6-10(3-4-14(13)25-9-15(23)24)16-12(18)7-11(8-22-16)17(19,20)21/h1,3-4,6-8H,5,9H2