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

Systemtic Name: 6-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-bromophenyl)-2-thiazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-bromophenyl)thiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=NC(=CS2)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=NC(=CS2)C3=CC=C(C=C3)Br)C1=O

InChI

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