4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-[4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=CC=C3C=CC(=O)C=C3)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=CC=C3C=CC(=O)C=C3)N2)OC

InChI

InChI=1S/C19H17NO3S/c1-22-17-9-6-14(11-18(17)23-2)16-12-24-19(20-16)10-5-13-3-7-15(21)8-4-13/h3-12,20H,1-2H3