3-bromanyl-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 3-bromanyl-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 3-bromo-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate CAS Name: 3-bromo-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 3-bromo-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 3-bromo-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Formula: C15H9BrN3O2S- MolecularWeight: 375.21986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-]

InChI

InChI=1S/C15H10BrN3O2S/c16-11-3-1-2-10(8-11)13(20)17-12-6-4-9(5-7-12)14-18-19-15(22)21-14/h1-8H,(H,17,20)(H,19,22)/p-1