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

Systemtic Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine Openeye Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-ium-4-amine CAS Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-amine Traditional Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-ium-4-ylamine Formula: C10H12N3S+ MolecularWeight: 206.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C[NH+]=C3S2)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C[NH+]=C3S2)N

InChI

InChI=1S/C10H11N3S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2,(H2,11,12,13)/p+1