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

Systemtic Name: 5-bromanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H13BrN2O2S/c1-2-9-3-5-12-14(7-9)22-16(18-12)19-15(21)11-8-10(17)4-6-13(11)20/h3-8,20H,2H2,1H3,(H,18,19,21)