4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(1,3-dithiolan-2-yl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H16N2OS3 MolecularWeight: 360.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C4SCCS4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C4SCCS4)C

InChI

InChI=1S/C17H16N2OS3/c1-10-11(2)23-16-14(10)15(18-9-19-16)20-13-5-3-12(4-6-13)17-21-7-8-22-17/h3-6,9,17H,7-8H2,1-2H3