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

Systemtic Name: 7-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: 7-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-diamine CAS Name: 7-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 7-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2-amino-7-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC4=NC(=NC(=C24)N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)SC4=NC(=NC(=C24)N)N

InChI

InChI=1S/C16H16N4S/c17-14-13-11-7-6-10(9-4-2-1-3-5-9)8-12(11)21-15(13)20-16(18)19-14/h1-5,10H,6-8H2,(H4,17,18,19,20)