3-azanylidene-2-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-6-ethanoyl-5-methyl-pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-6-ethanoyl-5-methyl-pyridazine-4-carbonitrile Openeye Name: 6-acetyl-2-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-3-imino-5-methyl-pyridazine-4-carbonitrile CAS Name: 6-acetyl-2-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-3-imino-5-methyl-4-pyridazinecarbonitrile IUPAC Name: 6-acetyl-2-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-3-imino-5-methylpyridazine-4-carbonitrile Traditional Name: 6-acetyl-2-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-3-imino-5-methyl-pyridazine-4-carbonitrile Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(N=C1C(=O)C)C2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N)C#N

Isomeric SMILES

CC1=C(C(=N)N(N=C1C(=O)C)C2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N)C#N

InChI

InChI=1S/C19H17N5O2S/c1-9-12(7-20)17(22)24(23-15(9)10(2)25)18-13(8-21)11-5-19(3,4)6-14(26)16(11)27-18/h22H,5-6H2,1-4H3