N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-2-allylsulfanyl-benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-prop-2-enyl-2-(prop-2-enylthio)-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: allyl-[2-(allylthio)benzothiopheno[3,2-d]pyrimidin-4-yl]amine Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C

Isomeric SMILES

C=CCNC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C

InChI

InChI=1S/C16H15N3S2/c1-3-9-17-15-14-13(18-16(19-15)20-10-4-2)11-7-5-6-8-12(11)21-14/h3-8H,1-2,9-10H2,(H,17,18,19)