1,1,1-tris(chloranyl)-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: 1,1,1-tris(chloranyl)-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: 1,1,1-trichloro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: 1,1,1-trichloro-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: 1,1,1-trichloro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: 1,1,1-trichloro-3-(3-methyl-1,3-benzothiazol-2-ylidene)acetone Formula: C11H8Cl3NOS MolecularWeight: 308.61132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl3NOS/c1-15-7-4-2-3-5-8(7)17-10(15)6-9(16)11(12,13)14/h2-6H,1H3