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

Systemtic Name: 4-chloranyl-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-chloro-7-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-chloro-7-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

InChI

InChI=1S/C12H13ClN2S/c1-2-7-3-4-8-9(5-7)16-12-10(8)11(13)14-6-15-12/h6-7H,2-5H2,1H3