4-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(3-bromophenyl)-2-methylimino-thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-bromophenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-21-19-23(15(11-27-19)13-5-4-6-14(20)9-13)22-10-12-7-16(25-2)18(24)17(8-12)26-3/h4-11,22H,1-3H3