2-fluoranyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-fluoranyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-fluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-fluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-fluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-fluoro-N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H13FN2OS MolecularWeight: 324.372023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3F)N2CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3F)N2CC#C

InChI

InChI=1S/C18H13FN2OS/c1-3-11-21-16-12(2)7-6-10-15(16)23-18(21)20-17(22)13-8-4-5-9-14(13)19/h1,4-10H,11H2,2H3