4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-(1-naphthyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(1-naphthalenyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-naphthalen-1-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(1-naphthoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C20H16N2OS/c1-2-8-14-13(6-1)7-5-10-16(14)23-19-18-15-9-3-4-11-17(15)24-20(18)22-12-21-19/h1-2,5-8,10,12H,3-4,9,11H2