N-[2,5-bis(chloranyl)phenyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c16-9-5-6-10(17)11(7-9)18-14(20)8-19-12-3-1-2-4-13(12)22-15(19)21/h1-7H,8H2,(H,18,20)