3-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-(2-furylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-imine CAS Name: 3-(2-furanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine IUPAC Name: 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Traditional Name: [3-(2-furfuryl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylidene]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)CC4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)CC4=CC=CO4

InChI

InChI=1S/C15H15N3OS/c16-14-13-11-5-1-2-6-12(11)20-15(13)17-9-18(14)8-10-4-3-7-19-10/h3-4,7,9,16H,1-2,5-6,8H2