N-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-prop-2-enyl-2-prop-2-enylsulfanyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-2-allylsulfanyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-prop-2-enyl-2-(prop-2-enylthio)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-amine Traditional Name: allyl-[2-(allylthio)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C12H13N3S2 MolecularWeight: 263.38172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1SC=C2)SCC=C

Isomeric SMILES

C=CCNC1=NC(=NC2=C1SC=C2)SCC=C

InChI

InChI=1S/C12H13N3S2/c1-3-6-13-11-10-9(5-8-16-10)14-12(15-11)17-7-4-2/h3-5,8H,1-2,6-7H2,(H,13,14,15)