4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-2-(2-methyl-5-nitro-phenyl)sulfonyl-1,3-thiazole

Systemtic Name: 4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-2-(2-methyl-5-nitro-phenyl)sulfonyl-1,3-thiazole Openeye Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-(2-methyl-5-nitro-phenyl)sulfonyl-thiazole CAS Name: 4-(6-chloro-3-imidazo[1,2-a]pyridinyl)-2-(2-methyl-5-nitrophenyl)sulfonylthiazole IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-(2-methyl-5-nitrophenyl)sulfonyl-1,3-thiazole Traditional Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-(2-methyl-5-nitro-phenyl)sulfonyl-thiazole Formula: C17H11ClN4O4S2 MolecularWeight: 434.87664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=NC(=CS2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=NC(=CS2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O4S2/c1-10-2-4-12(22(23)24)6-15(10)28(25,26)17-20-13(9-27-17)14-7-19-16-5-3-11(18)8-21(14)16/h2-9H,1H3