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6,8-bis(bromanyl)-2-oxidanylidene-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide

6,8-bis(bromanyl)-2-oxidanylidene-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide

Systemtic Name:6,8-bis(bromanyl)-2-oxidanylidene-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide
Openeye Name:6,8-dibromo-2-oxo-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]chromene-3-carboxamide
CAS Name:6,8-dibromo-2-oxo-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-1-benzopyran-3-carboxamide
IUPAC Name:6,8-dibromo-2-oxo-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide
Traditional Name:6,8-dibromo-2-keto-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]chromene-3-carboxamide
Formula: C21H11Br2N3O3S
MolecularWeight: 545.20334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C5=CC=CS5


Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C5=CC=CS5


InChI

InChI=1S/C21H11Br2N3O3S/c22-12-8-11-9-13(21(28)29-18(11)14(23)10-12)20(27)25-19-17(15-4-3-7-30-15)24-16-5-1-2-6-26(16)19/h1-10H,(H,25,27)


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