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

Systemtic Name: 5-bromanyl-2-methoxy-N-(6-oxidanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3S/c1-21-12-5-2-8(16)6-10(12)14(20)18-15-17-11-4-3-9(19)7-13(11)22-15/h2-7,19H,1H3,(H,17,18,20)