4-chloranyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-chloranyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-chloro-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidine CAS Name: 4-chloro-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-chloro-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-chloro-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C(=NC=N3)Cl

InChI

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