3-azanyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2-(phenacylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2-(phenacylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2N)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2N)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c19-22-17(24)16-15(12-8-4-5-9-13(12)20-16)21-18(22)25-10-14(23)11-6-2-1-3-7-11/h1-9,20H,10,19H2