N-(3-azanylidene-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3-azanylidene-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(3-imino-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)acetamide CAS Name: 2,2,2-trifluoro-N-(3-imino-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)acetamide IUPAC Name: 2,2,2-trifluoro-N-(3-imino-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)acetamide Traditional Name: 2,2,2-trifluoro-N-(3-imino-4-methyl-1,3-benzothiazol-3-ium-2-ylidene)acetamide Formula: C10H7F3N3OS+ MolecularWeight: 274.24229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(F)(F)F)[N+]2=N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(F)(F)F)[N+]2=N

InChI

InChI=1S/C10H7F3N3OS/c1-5-3-2-4-6-7(5)16(14)9(18-6)15-8(17)10(11,12)13/h2-4,14H,1H3/q+1