5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CN=CN=C3S2

Isomeric SMILES

C1CCC2=C(C1)C3=CN=CN=C3S2

InChI

InChI=1S/C10H10N2S/c1-2-4-9-7(3-1)8-5-11-6-12-10(8)13-9/h5-6H,1-4H2