6-azanyl-1-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-pyrimidine-5-carbaldehyde

Systemtic Name: 6-azanyl-1-(2-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-pyrimidine-5-carbaldehyde Openeye Name: 6-amino-1-(2-chlorophenyl)-4-oxo-2-thioxo-pyrimidine-5-carbaldehyde CAS Name: 6-amino-1-(2-chlorophenyl)-4-oxo-2-sulfanylidene-5-pyrimidinecarboxaldehyde IUPAC Name: 6-amino-1-(2-chlorophenyl)-4-oxo-2-sulfanylidenepyrimidine-5-carbaldehyde Traditional Name: 6-amino-1-(2-chlorophenyl)-4-keto-2-thioxo-pyrimidine-5-carbaldehyde Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C(=O)NC2=S)C=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C(=O)NC2=S)C=O)N)Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-7-3-1-2-4-8(7)15-9(13)6(5-16)10(17)14-11(15)18/h1-5H,13H2,(H,14,17,18)