N-[(Z)-(4-bromophenyl)methylideneamino]-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(methylthio)-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-4-keto-2-(methylthio)-1H-pyrimidine-6-carboxamide Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C=C(N1)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NC(=O)C=C(N1)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN4O2S/c1-21-13-16-10(6-11(19)17-13)12(20)18-15-7-8-2-4-9(14)5-3-8/h2-7H,1H3,(H,18,20)(H,16,17,19)/b15-7-