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

Systemtic Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]thieno[2,3-d]pyrimidine Formula: C16H14N2O2S3 MolecularWeight: 362.48956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H14N2O2S3/c1-19-13-8-10(16-22-6-7-23-16)2-3-12(13)20-14-11-4-5-21-15(11)18-9-17-14/h2-5,8-9,16H,6-7H2,1H3