2-[(3,4-dichlorophenyl)methylsulfanyl]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-3-ethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3OS/c1-2-24-18(25)17-16(12-5-3-4-6-15(12)22-17)23-19(24)26-10-11-7-8-13(20)14(21)9-11/h3-9,22H,2,10H2,1H3