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4,5-dimethyl-2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carbonitrile

4,5-dimethyl-2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carbonitrile

Systemtic Name:4,5-dimethyl-2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carbonitrile
Openeye Name:2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carbonitrile
CAS Name:4,5-dimethyl-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-3-thiophenecarbonitrile
IUPAC Name:4,5-dimethyl-2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]thiophene-3-carbonitrile
Traditional Name:2-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carbonitrile
Formula: C17H16N2OS
MolecularWeight: 296.38674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C=CC=C(C2=O)CC=C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC=C2C=CC=C(C2=O)CC=C)C


InChI

InChI=1S/C17H16N2OS/c1-4-6-13-7-5-8-14(16(13)20)10-19-17-15(9-18)11(2)12(3)21-17/h4-5,7-8,10,19H,1,6H2,2-3H3


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