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

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2S/c11-10-12-5-7-6-3-1-2-4-8(6)14-9(7)13-10/h5H,1-4H2