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

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

Systemtic Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[5-(ethylthio)-1H-imidazo[1,2-c]pyrimidin-7-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(5-ethylsulfanyl-1H-imidazo[1,2-c]pyrimidin-7-ylidene)-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[5-(ethylthio)-1H-imidazo[1,2-c]pyrimidin-7-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C15H15N3O2S
MolecularWeight: 301.3635
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N3O2S/c1-3-21-15-17-11(9-14-16-6-7-18(14)15)10-4-5-12(19)13(8-10)20-2/h4-9,16H,3H2,1-2H3/b11-10+


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