3-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 3-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-imine CAS Name: 3-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine IUPAC Name: 3-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Traditional Name: (3-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylidene)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=N)C3=C(S2)CCCC3

Isomeric SMILES

CCCCN1C=NC2=C(C1=N)C3=C(S2)CCCC3

InChI

InChI=1S/C14H19N3S/c1-2-3-8-17-9-16-14-12(13(17)15)10-6-4-5-7-11(10)18-14/h9,15H,2-8H2,1H3