6-(4-bromophenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile

Systemtic Name: 6-(4-bromophenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 6-(4-bromophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 6-(4-bromophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 6-(4-bromophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 6-(4-bromophenyl)-5-keto-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C14H5BrN4OS2 MolecularWeight: 389.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N)Br

InChI

InChI=1S/C14H5BrN4OS2/c15-8-1-3-9(4-2-8)19-14(20)13-12(7-18-19)21-10(5-16)11(6-17)22-13/h1-4,7H