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

Systemtic Name: 4-[[[4-(4-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(4-bromophenyl)-2-methylimino-thiazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S/c1-20-18-22(15(11-25-18)13-4-6-14(19)7-5-13)21-10-12-3-8-16(23)17(9-12)24-2/h3-11,21H,1-2H3