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

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

Systemtic Name:(6E)-6-[[(2-phenethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[[2-phenethylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2-phenethylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(2-phenethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C22H19N3OS2
MolecularWeight: 405.53576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=CC4=O


Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CS3)N/C=C/4\C=CC=CC4=O


InChI

InChI=1S/C22H19N3OS2/c26-20-10-5-4-9-18(20)15-24-25-19(21-11-6-14-27-21)16-28-22(25)23-13-12-17-7-2-1-3-8-17/h1-11,14-16,24H,12-13H2/b18-15+,23-22?


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