6,7-bis(bromanyl)-1-phenyl-3-phenylazanyl-4,1,2-benzothiadiazine-5,8-dione

Systemtic Name: 6,7-bis(bromanyl)-1-phenyl-3-phenylazanyl-4,1,2-benzothiadiazine-5,8-dione Openeye Name: 3-anilino-6,7-dibromo-1-phenyl-4,1,2-benzothiadiazine-5,8-dione CAS Name: 3-anilino-6,7-dibromo-1-phenyl-4,1,2-benzothiadiazine-5,8-dione IUPAC Name: 3-anilino-6,7-dibromo-1-phenyl-4,1,2-benzothiadiazine-5,8-dione Traditional Name: 3-anilino-6,7-dibromo-1-phenyl-4,1,2-benzothiadiazine-5,8-quinone Formula: C19H11Br2N3O2S MolecularWeight: 505.18254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C3=C(S2)C(=O)C(=C(C3=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C3=C(S2)C(=O)C(=C(C3=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H11Br2N3O2S/c20-13-14(21)17(26)18-15(16(13)25)24(12-9-5-2-6-10-12)23-19(27-18)22-11-7-3-1-4-8-11/h1-10H,(H,22,23)