4-azanyl-6-azanylidene-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-6-azanylidene-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-6-imino-pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-6-iminopyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-6-iminopyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-1-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-6-imino-pyridazine-3,5-dicarbonitrile Formula: C17H13N7OS MolecularWeight: 363.39642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=C2C#N)N3C(=N)C(=C(C(=N3)C#N)N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=C2C#N)N3C(=N)C(=C(C(=N3)C#N)N)C#N)C

InChI

InChI=1S/C17H13N7OS/c1-17(2)3-8-9(5-18)16(26-14(8)12(25)4-17)24-15(22)10(6-19)13(21)11(7-20)23-24/h22H,3-4,21H2,1-2H3