2,2,2-tris(chloranyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2,2,2-trichloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2,2,2-trichloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C10H7Cl3N2OS MolecularWeight: 309.59938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N2OS/c1-15-6-4-2-3-5-7(6)17-9(15)14-8(16)10(11,12)13/h2-5H,1H3