2,3,3-tris(chloranyl)prop-2-enyl 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoate Openeye Name: 2,3,3-trichloroallyl 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoate CAS Name: 2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]benzoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid 2,3,3-trichloroallyl ester Formula: C18H11Cl3N2O3S MolecularWeight: 441.71554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O3S/c19-12(15(20)21)9-26-17(25)11-6-2-1-5-10(11)16(24)23-18-22-13-7-3-4-8-14(13)27-18/h1-8H,9H2,(H,22,23,24)