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

Systemtic Name: 4-chloranyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-chloro-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-chloro-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-chloro-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(S2)N=CN=C3Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=C(S2)N=CN=C3Cl

InChI

InChI=1S/C11H11ClN2S/c1-6-2-3-8-7(4-6)9-10(12)13-5-14-11(9)15-8/h5-6H,2-4H2,1H3