(4E)-4-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[4-(4-bromophenyl)-2-isopropylimino-thiazol-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[4-(4-bromophenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[4-(4-bromophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C19H18BrN3O2S/c1-12(2)22-19-23(21-10-14-5-8-16(24)9-18(14)25)17(11-26-19)13-3-6-15(20)7-4-13/h3-12,21,25H,1-2H3/b14-10+,22-19?