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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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