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

Systemtic Name: 7-methyl-4-phenoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 7-methyl-4-phenoxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 7-methyl-4-phenoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 7-methyl-4-phenoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 7-methyl-4-phenoxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)OC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)OC4=CC=CC=C4

InChI

InChI=1S/C17H16N2OS/c1-11-7-8-13-14(9-11)21-17-15(13)16(18-10-19-17)20-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3