2-phenyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 2-phenyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-phenyl-4-prop-2-ynoxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-phenyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-phenyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-phenyl-4-propargyloxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-2-12-22-18-16-14-10-6-7-11-15(14)23-19(16)21-17(20-18)13-8-4-3-5-9-13/h1,3-5,8-9H,6-7,10-12H2