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

Systemtic Name: 5-oxidanylidene-6-(phenylmethyl)-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 6-benzyl-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 5-oxo-6-(phenylmethyl)-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 6-benzyl-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 6-benzyl-5-keto-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C15H8N4OS2 MolecularWeight: 324.38022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C15H8N4OS2/c16-6-11-12(7-17)22-14-13(21-11)8-18-19(15(14)20)9-10-4-2-1-3-5-10/h1-5,8H,9H2