1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)thiourea

Systemtic Name: 1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)thiourea Openeye Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)thiourea CAS Name: 1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)thiourea IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)thiourea Traditional Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)thiourea Formula: C14H13ClN6O4S2 MolecularWeight: 428.87382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=S)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=S)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)OC

InChI

InChI=1S/C14H13ClN6O4S2/c1-24-9-7-10(25-2)18-13(17-9)19-14(26)20-27(22,23)12-11(15)16-8-5-3-4-6-21(8)12/h3-7H,1-2H3,(H2,17,18,19,20,26)