7-bromanyl-4-(5-chloranyl-2-phenyl-quinazolin-4-yl)sulfanyl-5-nitro-2,1,3-benzothiadiazole

Systemtic Name: 7-bromanyl-4-(5-chloranyl-2-phenyl-quinazolin-4-yl)sulfanyl-5-nitro-2,1,3-benzothiadiazole Openeye Name: 7-bromo-4-(5-chloro-2-phenyl-quinazolin-4-yl)sulfanyl-5-nitro-2,1,3-benzothiadiazole CAS Name: 7-bromo-4-[(5-chloro-2-phenyl-4-quinazolinyl)thio]-5-nitro-2,1,3-benzothiadiazole IUPAC Name: 7-bromo-4-(5-chloro-2-phenylquinazolin-4-yl)sulfanyl-5-nitro-2,1,3-benzothiadiazole Traditional Name: 7-bromo-4-[(5-chloro-2-phenyl-quinazolin-4-yl)thio]-5-nitro-piazthiole Formula: C20H9BrClN5O2S2 MolecularWeight: 530.80476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)Cl)C(=N2)SC4=C(C=C(C5=NSN=C45)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)Cl)C(=N2)SC4=C(C=C(C5=NSN=C45)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H9BrClN5O2S2/c21-11-9-14(27(28)29)18(17-16(11)25-31-26-17)30-20-15-12(22)7-4-8-13(15)23-19(24-20)10-5-2-1-3-6-10/h1-9H