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

Systemtic Name: N-(3-azanyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-trifluoro-acetamide CAS Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-trifluoroacetamide IUPAC Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-trifluoroacetamide Traditional Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-trifluoro-acetamide Formula: C10H8F3N3OS MolecularWeight: 275.25023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(F)(F)F)N2N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(F)(F)F)N2N

InChI

InChI=1S/C10H8F3N3OS/c1-5-3-2-4-6-7(5)16(14)9(18-6)15-8(17)10(11,12)13/h2-4H,14H2,1H3