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

Systemtic Name: 2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H14N6O3S MolecularWeight: 418.42856

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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=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14N6O3S/c27-16-14(10-13-8-4-5-9-15(13)22-16)11-21-24-18(29)17(28)23-20-26-25-19(30-20)12-6-2-1-3-7-12/h1-11,21H,(H,24,29)(H,23,26,28)