4-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione Formula: C10H11N3S2 MolecularWeight: 237.34444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)N

InChI

InChI=1S/C10H11N3S2/c11-8-7-5-3-1-2-4-6(5)15-9(7)13-10(14)12-8/h1-4H2,(H3,11,12,13,14)