2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H13BrN6O2S MolecularWeight: 469.31452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN6O2S/c20-13-6-7-15-14(8-13)12(9-21-15)10-22-24-17(28)16(27)23-19-26-25-18(29-19)11-4-2-1-3-5-11/h1-10,22H,(H,24,28)(H,23,26,27)