N-(1,3-benzodioxol-5-ylmethyl)-6-(5-chloranylthiophen-2-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-chloranylthiophen-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-chloro-2-thienyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-chloro-2-thiophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-chlorothiophen-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(5-chloro-2-thienyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC=C(S5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC=C(S5)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c19-16-4-3-14(25-16)15-6-11-17(26-15)18(22-8-21-11)20-7-10-1-2-12-13(5-10)24-9-23-12/h1-6,8H,7,9H2,(H,20,21,22)