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7-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-2-iodanyl-thieno[3,2-b]pyridine-6-carbonitrile

7-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-2-iodanyl-thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name:7-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-2-iodanyl-thieno[3,2-b]pyridine-6-carbonitrile
Openeye Name:7-[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-anilino]-2-iodo-thieno[3,2-b]pyridine-6-carbonitrile
CAS Name:7-[3-chloro-4-[(1-methyl-2-imidazolyl)thio]anilino]-2-iodo-6-thieno[3,2-b]pyridinecarbonitrile
IUPAC Name:7-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-2-iodothieno[3,2-b]pyridine-6-carbonitrile
Traditional Name:7-[3-chloro-4-[(1-methylimidazol-2-yl)thio]anilino]-2-iodo-thieno[3,2-b]pyridine-6-carbonitrile
Formula: C18H11ClIN5S2
MolecularWeight: 523.80091
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C(=NC=C3C#N)C=C(S4)I)Cl


Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C(=NC=C3C#N)C=C(S4)I)Cl


InChI

InChI=1S/C18H11ClIN5S2/c1-25-5-4-22-18(25)26-14-3-2-11(6-12(14)19)24-16-10(8-21)9-23-13-7-15(20)27-17(13)16/h2-7,9H,1H3,(H,23,24)


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