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6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:(6-chloro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine
Formula: C19H14ClN5O2S
MolecularWeight: 411.86476
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)Cl


InChI

InChI=1S/C19H14ClN5O2S/c20-16-8-12-17(23-9-11-1-2-14-15(7-11)27-6-5-26-14)24-18(25-19(12)28-16)13-10-21-3-4-22-13/h1-4,7-8,10H,5-6,9H2,(H,23,24,25)


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