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

Systemtic Name: 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O2S/c1-8-2-5-11-13(6-8)21-15(17-11)18-14(20)10-4-3-9(16)7-12(10)19/h2-7,19H,1H3,(H,17,18,20)