4-[2,4-bis(chloranyl)phenoxy]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-(2,4-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(2,4-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(2,4-dichlorophenoxy)-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-9-20-16(22-13-7-6-10(18)8-12(13)19)15-11-4-2-3-5-14(11)23-17(15)21-9/h6-8H,2-5H2,1H3