N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(6-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H13FN2OS MolecularWeight: 276.329223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC#C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC#C

InChI

InChI=1S/C14H13FN2OS/c1-4-7-17-11-6-5-10(15)8-12(11)19-14(17)16-13(18)9(2)3/h1,5-6,8-9H,7H2,2-3H3