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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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