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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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