4-(2-methylphenoxy)-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-(2-methylphenoxy)-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 2-allylsulfanyl-4-(2-methylphenoxy)benzothiopheno[3,2-d]pyrimidine CAS Name: 4-(2-methylphenoxy)-2-(prop-2-enylthio)-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-(2-methylphenoxy)-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 2-(allylthio)-4-(2-methylphenoxy)benzothiopheno[3,2-d]pyrimidine Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC3=C2SC4=CC=CC=C43)SCC=C

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC3=C2SC4=CC=CC=C43)SCC=C

InChI

InChI=1S/C20H16N2OS2/c1-3-12-24-20-21-17-14-9-5-7-11-16(14)25-18(17)19(22-20)23-15-10-6-4-8-13(15)2/h3-11H,1,12H2,2H3