3-(6-azanyl-2-methylsulfanyl-7H-purin-8-yl)-1H-quinolin-2-one

Systemtic Name: 3-(6-azanyl-2-methylsulfanyl-7H-purin-8-yl)-1H-quinolin-2-one Openeye Name: 3-(6-amino-2-methylsulfanyl-7H-purin-8-yl)-1H-quinolin-2-one CAS Name: 3-[6-amino-2-(methylthio)-7H-purin-8-yl]-1H-quinolin-2-one IUPAC Name: 3-(6-amino-2-methylsulfanyl-7H-purin-8-yl)-1H-quinolin-2-one Traditional Name: 3-[6-amino-2-(methylthio)-7H-purin-8-yl]carbostyril Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(=N1)N)NC(=N2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CSC1=NC2=C(C(=N1)N)NC(=N2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H12N6OS/c1-23-15-19-11(16)10-13(21-15)20-12(18-10)8-6-7-4-2-3-5-9(7)17-14(8)22/h2-6H,1H3,(H,17,22)(H3,16,18,19,20,21)