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

Systemtic Name: 6-azanyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-pyrimidine-5-carbaldehyde Openeye Name: 6-amino-1-(4-methoxyphenyl)-4-oxo-2-thioxo-pyrimidine-5-carbaldehyde CAS Name: 6-amino-1-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-pyrimidinecarboxaldehyde IUPAC Name: 6-amino-1-(4-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidine-5-carbaldehyde Traditional Name: 6-amino-4-keto-1-(4-methoxyphenyl)-2-thioxo-pyrimidine-5-carbaldehyde Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=S)C=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=S)C=O)N

InChI

InChI=1S/C12H11N3O3S/c1-18-8-4-2-7(3-5-8)15-10(13)9(6-16)11(17)14-12(15)19/h2-6H,13H2,1H3,(H,14,17,19)