N-[(5-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)methyl]-2-(7-chloranylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)methyl]-2-(7-chloranylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-2-[(7-chloro-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-2-[(7-chloro-4-quinolinyl)thio]acetamide IUPAC Name: N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]-2-(7-chloroquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(5-chloro-2-keto-3H-1,3-benzoxazol-6-yl)methyl]-2-[(7-chloro-4-quinolyl)thio]acetamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)SCC(=O)NCC3=CC4=C(C=C3Cl)NC(=O)O4

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)SCC(=O)NCC3=CC4=C(C=C3Cl)NC(=O)O4

InChI

InChI=1S/C19H13Cl2N3O3S/c20-11-1-2-12-14(6-11)22-4-3-17(12)28-9-18(25)23-8-10-5-16-15(7-13(10)21)24-19(26)27-16/h1-7H,8-9H2,(H,23,25)(H,24,26)