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

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

Systemtic Name:(4Z)-2-oxidanyl-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-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-hydroxy-4-[[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-hydroxy-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-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N/C=C\3/C=CC(=O)C(=C3)O


InChI

InChI=1S/C19H17N3O2S/c1-2-10-20-19-22(16(13-25-19)15-6-4-3-5-7-15)21-12-14-8-9-17(23)18(24)11-14/h2-9,11-13,21,24H,1,10H2/b14-12-,20-19?


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