1-ethyl-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]quinoline-2,4-quinone Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=NNC(=S)S3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=NNC(=S)S3)C1=O

InChI

InChI=1S/C14H12N4O2S2/c1-2-18-10-6-4-3-5-8(10)11(19)9(12(18)20)7-15-13-16-17-14(21)22-13/h3-7H,2H2,1H3,(H,15,16)(H,17,21)