3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(methylthio)phenyl]propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H15ClN2O3S/c1-24-15-5-3-2-4-12(15)19-16(21)8-9-20-13-10-11(18)6-7-14(13)23-17(20)22/h2-7,10H,8-9H2,1H3,(H,19,21)