1-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-methyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-methyl-thiourea Openeye Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-1-methylthiourea IUPAC Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1-methylthiourea Traditional Name: 1-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1-methyl-thiourea Formula: C10H10ClN5S MolecularWeight: 267.7379

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=CC1=C(N=C2N1C=CC=C2)Cl

Isomeric SMILES

CN(C(=S)N)/N=C/C1=C(N=C2N1C=CC=C2)Cl

InChI

InChI=1S/C10H10ClN5S/c1-15(10(12)17)13-6-7-9(11)14-8-4-2-3-5-16(7)8/h2-6H,1H3,(H2,12,17)/b13-6+