4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carbaldehyde Openeye Name: 4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-carbaldehyde CAS Name: 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxaldehyde IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carbaldehyde Traditional Name: 4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-carbaldehyde Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C=O

InChI

InChI=1S/C11H10N2O2S/c14-5-8-12-10(15)9-6-3-1-2-4-7(6)16-11(9)13-8/h5H,1-4H2,(H,12,13,15)