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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c15-9-7-8(5-6-11(9)18)13(19)17-14-16-10-3-1-2-4-12(10)20-14/h5-7,18H,1-4H2,(H,16,17,19)