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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c1-21-12-7-13-11(6-10(12)17)18-15(22-13)19-14(20)8-3-2-4-9(16)5-8/h2-7H,1H3,(H,18,19,20)