(6E)-6-[4-(2-methoxy-4-methyl-phenyl)-5H-1,3-thiazol-2-ylidene]cyclohexa-2,4-dien-1-imine

Systemtic Name: (6E)-6-[4-(2-methoxy-4-methyl-phenyl)-5H-1,3-thiazol-2-ylidene]cyclohexa-2,4-dien-1-imine Openeye Name: (6E)-6-[4-(2-methoxy-4-methyl-phenyl)-5H-thiazol-2-ylidene]cyclohexa-2,4-dien-1-imine CAS Name: (6E)-6-[4-(2-methoxy-4-methylphenyl)-5H-thiazol-2-ylidene]-1-cyclohexa-2,4-dienimine IUPAC Name: (6E)-6-[4-(2-methoxy-4-methylphenyl)-5H-1,3-thiazol-2-ylidene]cyclohexa-2,4-dien-1-imine Traditional Name: [(6E)-6-[4-(2-methoxy-4-methyl-phenyl)-3-thiazolin-2-ylidene]cyclohexa-2,4-dien-1-ylidene]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC=CC3=N)SC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=N/C(=C\3/C=CC=CC3=N)/SC2)OC

InChI

InChI=1S/C17H16N2OS/c1-11-7-8-13(16(9-11)20-2)15-10-21-17(19-15)12-5-3-4-6-14(12)18/h3-9,18H,10H2,1-2H3/b17-12+,18-14?