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

Systemtic Name: 4-bromanyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrClN2OS/c1-8-6-13-12(7-11(8)17)18-15(21-13)19-14(20)9-2-4-10(16)5-3-9/h2-7H,1H3,(H,18,19,20)