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

Systemtic Name: (6E)-4-bromanyl-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[2-allylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C17H14BrN3OS2/c1-2-7-19-17-21(14(11-24-17)16-4-3-8-23-16)20-10-12-9-13(18)5-6-15(12)22/h2-6,8-11,20H,1,7H2/b12-10+,19-17?