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3-[3-(2-azanyl-6-methyl-pyridin-3-yl)sulfanyl-6-chloranyl-quinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine

3-[3-(2-azanyl-6-methyl-pyridin-3-yl)sulfanyl-6-chloranyl-quinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine

Systemtic Name:3-[3-(2-azanyl-6-methyl-pyridin-3-yl)sulfanyl-6-chloranyl-quinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine
Openeye Name:3-[3-[(2-amino-6-methyl-3-pyridyl)sulfanyl]-6-chloro-quinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine
CAS Name:3-[[3-[(2-amino-6-methyl-3-pyridinyl)thio]-6-chloro-2-quinoxalinyl]thio]-6-methyl-2-pyridinamine
IUPAC Name:3-[3-(2-amino-6-methylpyridin-3-yl)sulfanyl-6-chloroquinoxalin-2-yl]sulfanyl-6-methylpyridin-2-amine
Traditional Name:[3-[[3-[(2-amino-6-methyl-3-pyridyl)thio]-6-chloro-quinoxalin-2-yl]thio]-6-methyl-2-pyridyl]amine
Formula: C20H17ClN6S2
MolecularWeight: 440.97218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)SC2=NC3=C(C=C(C=C3)Cl)N=C2SC4=C(N=C(C=C4)C)N)N


Isomeric SMILES

CC1=NC(=C(C=C1)SC2=NC3=C(C=C(C=C3)Cl)N=C2SC4=C(N=C(C=C4)C)N)N


InChI

InChI=1S/C20H17ClN6S2/c1-10-3-7-15(17(22)24-10)28-19-20(29-16-8-4-11(2)25-18(16)23)27-14-9-12(21)5-6-13(14)26-19/h3-9H,1-2H3,(H2,22,24)(H2,23,25)


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