N-(5-chloranyl-2-oxidanyl-phenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O3S/c18-11-7-8-14(21)13(10-11)19-16(22)6-3-9-20-17(23)12-4-1-2-5-15(12)24-20/h1-2,4-5,7-8,10,21H,3,6,9H2,(H,19,22)