6-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-[5-(4-bromophenyl)oxazol-4-yl]-4-oxo-2-thioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-[5-(4-bromophenyl)-4-oxazolyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-[5-(4-bromophenyl)-1,3-oxazol-4-yl]-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile Traditional Name: 6-[5-(4-bromophenyl)oxazol-4-yl]-4-keto-2-thioxo-1H-pyrimidine-5-carbonitrile Formula: C14H7BrN4O2S MolecularWeight: 375.19998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CO2)C3=C(C(=O)NC(=S)N3)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CO2)C3=C(C(=O)NC(=S)N3)C#N)Br

InChI

InChI=1S/C14H7BrN4O2S/c15-8-3-1-7(2-4-8)12-11(17-6-21-12)10-9(5-16)13(20)19-14(22)18-10/h1-4,6H,(H2,18,19,20,22)