2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(2-furfuryl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

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