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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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