4-(7-methoxynaphthalen-2-yl)oxythieno[2,3-d]pyrimidine

Systemtic Name: 4-(7-methoxynaphthalen-2-yl)oxythieno[2,3-d]pyrimidine Openeye Name: 4-[(7-methoxy-2-naphthyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(7-methoxy-2-naphthalenyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-(7-methoxynaphthalen-2-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 4-(7-methoxy-2-naphthoxy)thieno[2,3-d]pyrimidine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H12N2O2S/c1-20-13-4-2-11-3-5-14(9-12(11)8-13)21-16-15-6-7-22-17(15)19-10-18-16/h2-10H,1H3