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1-chloranyl-5-methyl-8-methylsulfanyl-11-(phenylmethyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

1-chloranyl-5-methyl-8-methylsulfanyl-11-(phenylmethyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name:1-chloranyl-5-methyl-8-methylsulfanyl-11-(phenylmethyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
Openeye Name:11-benzyl-1-chloro-6-isopropylsulfonyl-5-methyl-8-methylsulfanyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
CAS Name:1-chloro-5-methyl-8-(methylthio)-11-(phenylmethyl)-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
IUPAC Name:11-benzyl-1-chloro-5-methyl-8-methylsulfanyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine
Traditional Name:11-benzyl-1-chloro-6-isopropylsulfonyl-5-methyl-8-(methylthio)-10H-pyrimido[4,5-b][1,4]benzodiazocine
Formula: C24H25ClN4O2S2
MolecularWeight: 501.0639
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)SC)CC(=NC3=C(N2C)N=CN=C3Cl)CC4=CC=CC=C4


Isomeric SMILES

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)SC)CC(=NC3=C(N2C)N=CN=C3Cl)CC4=CC=CC=C4


InChI

InChI=1S/C24H25ClN4O2S2/c1-15(2)33(30,31)20-13-19(32-4)12-17-11-18(10-16-8-6-5-7-9-16)28-21-23(25)26-14-27-24(21)29(3)22(17)20/h5-9,12-15H,10-11H2,1-4H3


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