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

Systemtic Name: (4E)-4-[[(4-methyl-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-methyl-thiazol-3-yl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[(4-methyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[(4-methyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(2-allylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1NC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CSC(=NCC=C)N1N/C=C/2\C=CC(=O)C=C2O

InChI

InChI=1S/C14H15N3O2S/c1-3-6-15-14-17(10(2)9-20-14)16-8-11-4-5-12(18)7-13(11)19/h3-5,7-9,16,19H,1,6H2,2H3/b11-8+,15-14?