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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)Cl)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)Cl)C

InChI

InChI=1S/C16H14ClN3O2S/c1-8-9(2)23-15-13(8)14(19-16(17)20-15)18-6-10-3-4-11-12(5-10)22-7-21-11/h3-5H,6-7H2,1-2H3,(H,18,19,20)