2-(5-azanyl-1-ethanoyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-(5-azanyl-1-ethanoyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(1-acetyl-5-amino-4-oxo-thieno[3,4-d]pyridazin-3-yl)-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile CAS Name: 2-(1-acetyl-5-amino-4-oxo-3-thieno[3,4-d]pyridazinyl)-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(1-acetyl-5-amino-4-oxothieno[3,4-d]pyridazin-3-yl)-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(1-acetyl-5-amino-4-keto-thieno[3,4-d]pyridazin-3-yl)-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=C(C4=C(S3)C(=O)CC(C4)(C)C)C#N

Isomeric SMILES

CC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=C(C4=C(S3)C(=O)CC(C4)(C)C)C#N

InChI

InChI=1S/C19H16N4O3S2/c1-8(24)14-11-7-27-16(21)13(11)17(26)23(22-14)18-10(6-20)9-4-19(2,3)5-12(25)15(9)28-18/h7H,4-5,21H2,1-3H3