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

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CS3)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C(=CSC2=NCC=C)C3=CC=CS3)/C=C(C1=O)Br

InChI

InChI=1S/C18H16BrN3O2S2/c1-3-6-20-18-22(14(11-26-18)16-5-4-7-25-16)21-10-12-8-13(19)17(23)15(9-12)24-2/h3-5,7-11,21H,1,6H2,2H3/b12-10+,20-18?