N-[(Z)-(3-bromophenyl)methylideneamino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(ethylthio)-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(ethylthio)-4-keto-1H-pyrimidine-6-carboxamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C=C(N1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCSC1=NC(=O)C=C(N1)C(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN4O2S/c1-2-22-14-17-11(7-12(20)18-14)13(21)19-16-8-9-4-3-5-10(15)6-9/h3-8H,2H2,1H3,(H,19,21)(H,17,18,20)/b16-8-