4-(6-iodanylimidazo[1,2-a]pyridin-2-yl)benzenecarbothioamide

Systemtic Name: 4-(6-iodanylimidazo[1,2-a]pyridin-2-yl)benzenecarbothioamide Openeye Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)benzenecarbothioamide CAS Name: 4-(6-iodo-2-imidazo[1,2-a]pyridinyl)benzenecarbothioamide IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)benzenecarbothioamide Traditional Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)thiobenzamide Formula: C14H10IN3S MolecularWeight: 379.21877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)I)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)I)C(=S)N

InChI

InChI=1S/C14H10IN3S/c15-11-5-6-13-17-12(8-18(13)7-11)9-1-3-10(4-2-9)14(16)19/h1-8H,(H2,16,19)