4-phenoxy-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-phenoxy-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 2-allylsulfanyl-4-phenoxy-benzothiopheno[3,2-d]pyrimidine CAS Name: 4-phenoxy-2-(prop-2-enylthio)-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-phenoxy-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 2-(allylthio)-4-phenoxy-benzothiopheno[3,2-d]pyrimidine Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(C(=N1)OC3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

C=CCSC1=NC2=C(C(=N1)OC3=CC=CC=C3)SC4=CC=CC=C42

InChI

InChI=1S/C19H14N2OS2/c1-2-12-23-19-20-16-14-10-6-7-11-15(14)24-17(16)18(21-19)22-13-8-4-3-5-9-13/h2-11H,1,12H2