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

Systemtic Name: 3-oxidanyl-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-allylimino-4-phenyl-thiazol-3-yl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]-3-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=C3O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=CC(=O)C=C3O

InChI

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