8-chloranyl-2-ethenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-2-ethenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-vinyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-ethenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-ethenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-vinyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C=CC1=NC(=O)C2=C(N1)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C12H7ClN2OS/c1-2-9-14-10-7-5-6(13)3-4-8(7)17-11(10)12(16)15-9/h2-5H,1H2,(H,14,15,16)