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1,4-dimethyl-6-oxidanyl-2-oxidanylidene-5-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]pyridine-3-carbonitrile

1,4-dimethyl-6-oxidanyl-2-oxidanylidene-5-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]pyridine-3-carbonitrile

Systemtic Name:1,4-dimethyl-6-oxidanyl-2-oxidanylidene-5-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]pyridine-3-carbonitrile
Openeye Name:6-hydroxy-1,4-dimethyl-2-oxo-5-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]pyridine-3-carbonitrile
CAS Name:6-hydroxy-1,4-dimethyl-2-oxo-5-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-3-pyridinecarbonitrile
IUPAC Name:6-hydroxy-1,4-dimethyl-2-oxo-5-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]pyridine-3-carbonitrile
Traditional Name:6-hydroxy-2-keto-5-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]-1,4-dimethyl-nicotinonitrile
Formula: C17H12N2O3S
MolecularWeight: 324.35378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)C3=CC=CC=C3S2)O)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C/2\C(=O)C3=CC=CC=C3S2)O)C)C#N


InChI

InChI=1S/C17H12N2O3S/c1-9-11(16(21)19(2)17(22)12(9)8-18)7-14-15(20)10-5-3-4-6-13(10)23-14/h3-7,21H,1-2H3/b14-7+


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