(6E)-2,4-bis(bromanyl)-6-[[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-bis(bromanyl)-6-[[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-dibromo-6-[[[4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-dibromo-6-[[[4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-dibromo-6-[[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-dibromo-6-[[[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H16Br2N4OS MolecularWeight: 544.26164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=C(C=C(C4=O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=C(C=C(C4=O)Br)Br

InChI

InChI=1S/C22H16Br2N4OS/c1-14-4-6-15(7-5-14)20-13-30-22(27-18-3-2-8-25-12-18)28(20)26-11-16-9-17(23)10-19(24)21(16)29/h2-13,26H,1H3/b16-11+,27-22?