N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-chloro-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-chlorobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-bromo-2-chloro-benzamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2S/c1-8(22)19-10-3-5-13-14(7-10)24-16(20-13)21-15(23)11-6-9(17)2-4-12(11)18/h2-7H,1H3,(H,19,22)(H,20,21,23)