4-[1-[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(4-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(4-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(4-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C22H17BrN4OS MolecularWeight: 465.36558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4OS/c1-15(16-6-10-20(28)11-7-16)26-27-21(17-4-8-18(23)9-5-17)14-29-22(27)25-19-3-2-12-24-13-19/h2-14,26H,1H3