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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC(=CC=C3)Br)Cl

InChI

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