(6E)-6-(3-bromanyl-7-methylsulfanyl-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3-bromanyl-7-methylsulfanyl-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3-bromo-7-methylsulfanyl-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-bromo-7-(methylthio)-1H-imidazo[1,2-a]pyridin-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-bromo-7-methylsulfanyl-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-bromo-7-(methylthio)-1H-imidazo[1,2-a]pyridin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C2C=CC=CC2=O)N3C(=C1)NC=C3Br

Isomeric SMILES

CSC1=C/C(=C\2/C=CC=CC2=O)/N3C(=C1)NC=C3Br

InChI

InChI=1S/C14H11BrN2OS/c1-19-9-6-11(10-4-2-3-5-12(10)18)17-13(15)8-16-14(17)7-9/h2-8,16H,1H3/b11-10+