(4Z)-2-bromanyl-6-methoxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-allylimino-4-phenyl-thiazol-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CC=C3)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C(=CSC2=NCC=C)C3=CC=CC=C3)/C=C(C1=O)Br

InChI

InChI=1S/C20H18BrN3O2S/c1-3-9-22-20-24(17(13-27-20)15-7-5-4-6-8-15)23-12-14-10-16(21)19(25)18(11-14)26-2/h3-8,10-13,23H,1,9H2,2H3/b14-12+,22-20?