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

Systemtic Name: 5-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: 5-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-diamine CAS Name: 5-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 5-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2-amino-5-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:

C1CC(C2=C(C1)SC3=NC(=NC(=C23)N)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)SC3=NC(=NC(=C23)N)N)C4=CC=CC=C4

InChI

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