3-azanyl-2-(2-oxidanylidenebutylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-2-(2-oxidanylidenebutylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2-(2-oxobutylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2-(2-oxobutylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2-(2-oxobutylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2-(2-ketobutylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CSC1=NC2=C(C(=O)N1N)NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)CSC1=NC2=C(C(=O)N1N)NC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S/c1-2-8(19)7-21-14-17-11-9-5-3-4-6-10(9)16-12(11)13(20)18(14)15/h3-6,16H,2,7,15H2,1H3