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

Systemtic Name: 4-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-2-methyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-1,3-thiazole Openeye Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-methyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-thiazole CAS Name: 4-(6-chloro-3-imidazo[1,2-a]pyridinyl)-2-methyl-5-(2-methyl-5-nitrophenyl)sulfonylthiazole IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-methyl-5-(2-methyl-5-nitrophenyl)sulfonyl-1,3-thiazole Traditional Name: 4-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-methyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-thiazole Formula: C18H13ClN4O4S2 MolecularWeight: 448.90322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=C(N=C(S2)C)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=C(N=C(S2)C)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O4S2/c1-10-3-5-13(23(24)25)7-15(10)29(26,27)18-17(21-11(2)28-18)14-8-20-16-6-4-12(19)9-22(14)16/h3-9H,1-2H3