3-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)thio]propanamide IUPAC Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)thio]propionamide Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCCC(=O)N

InChI

InChI=1S/C10H9ClN2O2S/c11-6-1-2-8-7(5-6)13-10(15-8)16-4-3-9(12)14/h1-2,5H,3-4H2,(H2,12,14)