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(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[5-(ethylthio)-1H-imidazo[1,2-c]pyrimidin-7-ylidene]-2-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[5-(ethylthio)-1H-imidazo[1,2-c]pyrimidin-7-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C14H13N3O2S
MolecularWeight: 287.33692
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C2C=CC(=O)C(=C2)O)C=C3N1C=CN3


Isomeric SMILES

CCSC1=N/C(=C/2\C=CC(=O)C(=C2)O)/C=C3N1C=CN3


InChI

InChI=1S/C14H13N3O2S/c1-2-20-14-16-10(8-13-15-5-6-17(13)14)9-3-4-11(18)12(19)7-9/h3-8,15,19H,2H2,1H3/b10-9+


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