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

Systemtic Name: 4-chloranyl-2-thiophen-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-chloro-2-(3-thienyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-chloro-2-(3-thiophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-2-thiophen-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-chloro-2-(3-thienyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)C4=CSC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)C4=CSC=C4

InChI

InChI=1S/C14H11ClN2S2/c15-12-11-9-3-1-2-4-10(9)19-14(11)17-13(16-12)8-5-6-18-7-8/h5-7H,1-4H2