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2-[[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile

2-[[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name:2-[[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile
Openeye Name:2-[[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile
CAS Name:2-[[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,5-dimethyl-3-thiophenecarbonitrile
IUPAC Name:2-[[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethylthiophene-3-carbonitrile
Traditional Name:2-[[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=C(C(=C(S2)C)C)C#N)C1=O


Isomeric SMILES

CCOC1=CC=C/C(=C/NC2=C(C(=C(S2)C)C)C#N)/C1=O


InChI

InChI=1S/C16H16N2O2S/c1-4-20-14-7-5-6-12(15(14)19)9-18-16-13(8-17)10(2)11(3)21-16/h5-7,9,18H,4H2,1-3H3/b12-9-


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