8-bromanyl-1-chloranyl-11-methoxy-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name: 8-bromanyl-1-chloranyl-11-methoxy-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Openeye Name: 8-bromo-1-chloro-6-isopropylsulfonyl-11-methoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine CAS Name: 8-bromo-1-chloro-11-methoxy-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine IUPAC Name: 8-bromo-1-chloro-11-methoxy-5-methyl-6-propan-2-ylsulfonyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Traditional Name: 8-bromo-1-chloro-6-isopropylsulfonyl-11-methoxy-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Formula: C17H18BrClN4O3S MolecularWeight: 473.77182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(=NC3=C(N2C)N=CN=C3Cl)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CC(=NC3=C(N2C)N=CN=C3Cl)OC

InChI

InChI=1S/C17H18BrClN4O3S/c1-9(2)27(24,25)12-7-11(18)5-10-6-13(26-4)22-14-16(19)20-8-21-17(14)23(3)15(10)12/h5,7-9H,6H2,1-4H3