1-(3-oxidanylidene-4-prop-2-ynyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-dione

Systemtic Name: 1-(3-oxidanylidene-4-prop-2-ynyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-dione Openeye Name: 1-(3-oxo-4-prop-2-ynyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-dione CAS Name: 1-(3-oxo-4-prop-2-ynyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-dione IUPAC Name: 1-(3-oxo-4-prop-2-ynyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-dione Traditional Name: 1-(3-keto-4-propargyl-1,4-benzothiazin-6-yl)-4-(trifluoromethyl)piperidine-2,6-quinone Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CSC2=C1C=C(C=C2)N3C(=O)CC(CC3=O)C(F)(F)F

Isomeric SMILES

C#CCN1C(=O)CSC2=C1C=C(C=C2)N3C(=O)CC(CC3=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-2-5-21-12-8-11(3-4-13(12)26-9-16(21)25)22-14(23)6-10(7-15(22)24)17(18,19)20/h1,3-4,8,10H,5-7,9H2