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

Systemtic Name: 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-2-thiazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(5Z)-5-[1-(methoxyamino)ethylidene]-4-methyl-3-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NOC

Isomeric SMILES

CC\1=NC(=C2C=CC(=O)C=C2)S/C1=C(/C)\NOC

InChI

InChI=1S/C13H14N2O2S/c1-8-12(9(2)15-17-3)18-13(14-8)10-4-6-11(16)7-5-10/h4-7,15H,1-3H3/b12-9-