8-bromanyl-1-chloranyl-5-methyl-11-methylsulfanyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol

Systemtic Name: 8-bromanyl-1-chloranyl-5-methyl-11-methylsulfanyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Openeye Name: 8-bromo-1-chloro-5-methyl-11-methylsulfanyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol CAS Name: 8-bromo-1-chloro-5-methyl-11-(methylthio)-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol IUPAC Name: 8-bromo-1-chloro-5-methyl-11-methylsulfanyl-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Traditional Name: 8-bromo-1-chloro-5-methyl-11-(methylthio)-10H-pyrimido[4,5-b][1,4]benzodiazocin-6-ol Formula: C14H12BrClN4OS MolecularWeight: 399.69328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)SC)Br)O

Isomeric SMILES

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)SC)Br)O

InChI

InChI=1S/C14H12BrClN4OS/c1-20-12-7(3-8(15)5-9(12)21)4-10(22-2)19-11-13(16)17-6-18-14(11)20/h3,5-6,21H,4H2,1-2H3