10,12-bis(bromanyl)-5,8-bis(oxidanylidene)-N-phenyl-quinazolino[2,3-a]phthalazine-6-carbothioamide

Systemtic Name: 10,12-bis(bromanyl)-5,8-bis(oxidanylidene)-N-phenyl-quinazolino[2,3-a]phthalazine-6-carbothioamide Openeye Name: 10,12-dibromo-5,8-dioxo-N-phenyl-quinazolino[2,3-a]phthalazine-6-carbothioamide CAS Name: 10,12-dibromo-5,8-dioxo-N-phenyl-6-quinazolino[2,3-a]phthalazinecarbothioamide IUPAC Name: 10,12-dibromo-5,8-dioxo-N-phenylquinazolino[2,3-a]phthalazine-6-carbothioamide Traditional Name: 10,12-dibromo-5,8-diketo-N-phenyl-quinazolino[2,3-a]phthalazine-6-carbothioamide Formula: C22H12Br2N4O2S MolecularWeight: 556.22928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(=O)C3=CC=CC=C3C4=NC5=C(C=C(C=C5C(=O)N42)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C(=O)C3=CC=CC=C3C4=NC5=C(C=C(C=C5C(=O)N42)Br)Br

InChI

InChI=1S/C22H12Br2N4O2S/c23-12-10-16-18(17(24)11-12)26-19-14-8-4-5-9-15(14)20(29)28(27(19)21(16)30)22(31)25-13-6-2-1-3-7-13/h1-11H,(H,25,31)