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

Systemtic Name: (4E)-4-[[[4-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[2-allylimino-4-(3-chlorophenyl)thiazol-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[4-(3-chlorophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[4-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[2-allylimino-4-(3-chlorophenyl)-4-thiazolin-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C19H16ClN3O2S/c1-2-8-21-19-23(22-11-14-6-7-16(24)10-18(14)25)17(12-26-19)13-4-3-5-15(20)9-13/h2-7,9-12,22,25H,1,8H2/b14-11+,21-19?