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

Systemtic Name: 4,5-dimethyl-2-[[(Z)-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[[(Z)-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[[(Z)-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[[(Z)-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiophene-3-carbonitrile Traditional Name: 2-[[(Z)-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=C(C(=C(S2)C)C)C#N)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\NC2=C(C(=C(S2)C)C)C#N)/C=C1

InChI

InChI=1S/C15H14N2OS/c1-9-4-5-12(14(18)6-9)8-17-15-13(7-16)10(2)11(3)19-15/h4-6,8,17H,1-3H3/b12-8-