N-[7-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[7-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[7-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[7-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[7-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[7-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C16H14ClN5O4S2 MolecularWeight: 439.89646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=NSC(=N4)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=NSC(=N4)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H14ClN5O4S2/c1-21(28(2,25)26)13-8-4-3-5-18-12(8)14(23)11-9(13)6-22(15(11)24)7-10-19-16(17)27-20-10/h3-5,23H,6-7H2,1-2H3