3-bromanyl-2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)Br)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)Br)O

InChI

InChI=1S/C14H13BrN2O2S/c15-9-5-3-4-8(12(9)18)13(19)17-14-16-10-6-1-2-7-11(10)20-14/h3-5,18H,1-2,6-7H2,(H,16,17,19)