4-bromanyl-N-(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide Openeye Name: 4-bromo-N-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide CAS Name: 4-bromo-N-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide IUPAC Name: 4-bromo-N-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide Traditional Name: 4-bromo-N-(3-tert-butyl-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide Formula: C15H14BrN5O2S MolecularWeight: 408.27296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C2N(C1=O)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NN=C2N(C1=O)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5O2S/c1-15(2,3)10-12(23)21-14(19-18-10)24-13(20-21)17-11(22)8-4-6-9(16)7-5-8/h4-7H,1-3H3,(H,17,20,22)