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

Systemtic Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3,4-diamine Openeye Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-ium-3,4-diamine CAS Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3,4-diamine IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3,4-diamine Traditional Name: (3-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-ium-4-yl)amine Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C[N+](=C3N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C[N+](=C3N)N

InChI

InChI=1S/C10H12N4S/c11-9-8-6-3-1-2-4-7(6)15-10(8)13-5-14(9)12/h5,11H,1-4,12H2/p+1