N-phenylmethoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-phenylmethoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyloxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-phenylmethoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-phenylmethoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: benzoxy(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NOCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NOCC4=CC=CC=C4

InChI

InChI=1S/C17H17N3OS/c1-2-6-12(7-3-1)10-21-20-16-15-13-8-4-5-9-14(13)22-17(15)19-11-18-16/h1-3,6-7,11H,4-5,8-10H2,(H,18,19,20)