4-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-2-(3-nitrophenyl)sulfinyl-1,3-thiazole

Systemtic Name: 4-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-2-(3-nitrophenyl)sulfinyl-1,3-thiazole Openeye Name: 4-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-2-(3-nitrophenyl)sulfinyl-thiazole CAS Name: 4-(5-bromo-3-pyrazolo[1,5-a]pyridinyl)-2-(3-nitrophenyl)sulfinylthiazole IUPAC Name: 4-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-2-(3-nitrophenyl)sulfinyl-1,3-thiazole Traditional Name: 4-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-2-(3-nitrophenyl)sulfinyl-thiazole Formula: C16H9BrN4O3S2 MolecularWeight: 449.30166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)C2=NC(=CS2)C3=C4C=C(C=CN4N=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)C2=NC(=CS2)C3=C4C=C(C=CN4N=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN4O3S2/c17-10-4-5-20-15(6-10)13(8-18-20)14-9-25-16(19-14)26(24)12-3-1-2-11(7-12)21(22)23/h1-9H