(4E)-2-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methyl-2H-isothiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methyl-2H-isothiazol-5-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methyl-3-isothiazolin-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC(=O)C(=C2)OC)SN1

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC(=O)C(=C2)OC)/SN1

InChI

InChI=1S/C13H13NO2S/c1-9-7-11(17-14-9)5-3-10-4-6-12(15)13(8-10)16-2/h3-8,14H,1-2H3/b10-3+,11-5-