6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbaldehyde

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Openeye Name: 6-amino-1-(4-chlorophenyl)-4-oxo-2-thioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: 6-amino-1-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-diazinane-5-carboxaldehyde IUPAC Name: 6-amino-1-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Traditional Name: 6-amino-1-(4-chlorophenyl)-4-keto-2-thioxo-hexahydropyrimidine-5-carbaldehyde Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(C(C(=O)NC2=S)C=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(C(C(=O)NC2=S)C=O)N)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-6-1-3-7(4-2-6)15-9(13)8(5-16)10(17)14-11(15)18/h1-5,8-9H,13H2,(H,14,17,18)