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

Systemtic Name: 8-chloranyl-3-methyl-4-oxidanylidene-5,6-dihydro-[1]benzothiolo[2,3-d]pyrimidine-7-carbaldehyde Openeye Name: 8-chloro-3-methyl-4-oxo-5,6-dihydrobenzothiopheno[2,3-d]pyrimidine-7-carbaldehyde CAS Name: 8-chloro-3-methyl-4-oxo-5,6-dihydro-[1]benzothiolo[2,3-d]pyrimidine-7-carboxaldehyde IUPAC Name: 8-chloro-3-methyl-4-oxo-5,6-dihydro-[1]benzothiolo[2,3-d]pyrimidine-7-carbaldehyde Traditional Name: 8-chloro-4-keto-3-methyl-5,6-dihydrobenzothiopheno[2,3-d]pyrimidine-7-carbaldehyde Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)C3=C(S2)C(=C(CC3)C=O)Cl

Isomeric SMILES

CN1C=NC2=C(C1=O)C3=C(S2)C(=C(CC3)C=O)Cl

InChI

InChI=1S/C12H9ClN2O2S/c1-15-5-14-11-8(12(15)17)7-3-2-6(4-16)9(13)10(7)18-11/h4-5H,2-3H2,1H3