2,6-bis(fluoranyl)-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2,6-difluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2,6-difluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,6-difluoro-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2,6-difluoro-N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H12F2N2OS MolecularWeight: 342.362486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2N2OS/c1-3-10-22-16-11(2)6-4-9-14(16)24-18(22)21-17(23)15-12(19)7-5-8-13(15)20/h1,4-9H,10H2,2H3