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

Systemtic Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(2-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-chlorophenyl)-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN3S/c17-11-6-2-3-7-12(11)20-15-14-10-5-1-4-8-13(10)21-16(14)19-9-18-15/h2-3,6-7,9H,1,4-5,8H2,(H,18,19,20)