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

Systemtic Name: (4E)-4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC(=CS2)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=NC(=CS2)C3=CC=C(C=C3)Br)/C=CC1=O

InChI

InChI=1S/C17H13BrN2O2S/c1-22-16-8-11(2-7-15(16)21)9-19-17-20-14(10-23-17)12-3-5-13(18)6-4-12/h2-10H,1H3,(H,19,20)/b11-9+