5-cyano-1,4-dimethyl-6-oxidanylidene-3-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]pyridin-2-olate

Systemtic Name: 5-cyano-1,4-dimethyl-6-oxidanylidene-3-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]pyridin-2-olate Openeye Name: 5-cyano-1,4-dimethyl-6-oxo-3-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]pyridin-2-olate CAS Name: 5-cyano-1,4-dimethyl-6-oxo-3-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-pyridinolate IUPAC Name: 5-cyano-1,4-dimethyl-6-oxo-3-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]pyridin-2-olate Traditional Name: 5-cyano-6-keto-3-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]-1,4-dimethyl-pyridin-2-olate Formula: C17H11N2O3S- MolecularWeight: 323.34584

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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/p-1/b14-7+