N-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-3-oxo-butanamide CAS Name: N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-3-oxobutanamide IUPAC Name: N-(6-fluoro-2-oxo-3-prop-2-ynyl-1,3-benzothiazol-5-yl)-3-oxobutanamide Traditional Name: N-(6-fluoro-2-keto-3-propargyl-1,3-benzothiazol-5-yl)-3-keto-butyramide Formula: C14H11FN2O3S MolecularWeight: 306.312143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C2C(=C1)N(C(=O)S2)CC#C)F

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C2C(=C1)N(C(=O)S2)CC#C)F

InChI

InChI=1S/C14H11FN2O3S/c1-3-4-17-11-7-10(16-13(19)5-8(2)18)9(15)6-12(11)21-14(17)20/h1,6-7H,4-5H2,2H3,(H,16,19)