2-azanyl-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-amino-1-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-6-keto-4-methyl-nicotinonitrile Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-9-4-14(24)22(16(21)11(9)7-19)17-12(8-20)10-5-18(2,3)6-13(23)15(10)25-17/h4H,5-6,21H2,1-3H3