N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2S/c1-8(21)9-2-4-10(5-3-9)15(22)20-16-19-14-12(18)6-11(17)7-13(14)23-16/h2-7H,1H3,(H,19,20,22)