N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-dichloro-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-dichlorobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-dichlorobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2,6-dichloro-benzamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-8(22)19-16-21-12-6-5-9(7-13(12)24-16)20-15(23)14-10(17)3-2-4-11(14)18/h2-7H,1H3,(H,20,23)(H,19,21,22)