N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-methyl-2-oxidanyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-methyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-methylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-methylbenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-methyl-benzamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)O

InChI

InChI=1S/C15H11BrN2O2S/c1-8-2-4-10(12(19)6-8)14(20)18-15-17-11-5-3-9(16)7-13(11)21-15/h2-7,19H,1H3,(H,17,18,20)