N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(6-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H15FN2O2S2 MolecularWeight: 386.463003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CC#C

InChI

InChI=1S/C19H15FN2O2S2/c1-3-10-22-16-9-4-13(20)11-17(16)26-19(22)21-18(23)12-25-15-7-5-14(24-2)6-8-15/h1,4-9,11H,10,12H2,2H3