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

Systemtic Name: 2,6-bis(bromanyl)-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 2,6-dibromo-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dibromo-4-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C17H13Br2N3OS2 MolecularWeight: 499.24262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C17H13Br2N3OS2/c1-2-5-20-17-22(14(10-25-17)15-4-3-6-24-15)21-9-11-7-12(18)16(23)13(19)8-11/h2-4,6-10,21H,1,5H2