2-chloranyl-1,4-dihydrothieno[3,2-d]pyrimidine

Systemtic Name: 2-chloranyl-1,4-dihydrothieno[3,2-d]pyrimidine Openeye Name: 2-chloro-1,4-dihydrothieno[3,2-d]pyrimidine CAS Name: 2-chloro-1,4-dihydrothieno[3,2-d]pyrimidine IUPAC Name: 2-chloro-1,4-dihydrothieno[3,2-d]pyrimidine Traditional Name: 2-chloro-1,4-dihydrothieno[3,2-d]pyrimidine Formula: C6H5ClN2S MolecularWeight: 172.6353

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CS2)NC(=N1)Cl

Isomeric SMILES

C1C2=C(C=CS2)NC(=N1)Cl

InChI

InChI=1S/C6H5ClN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-2H,3H2,(H,8,9)