8-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: 8-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-methyl-chromene-2,7-dione Openeye Name: 8-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-4-methyl-chromene-2,7-dione CAS Name: 8-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: 8-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-methylchromene-2,7-dione Traditional Name: 8-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-4-methyl-chromene-2,7-quinone Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C(=O)C=CC3=C2OC(=O)C=C3C

Isomeric SMILES

CCC1=NNC(=S)N1NC=C2C(=O)C=CC3=C2OC(=O)C=C3C

InChI

InChI=1S/C15H14N4O3S/c1-3-12-17-18-15(23)19(12)16-7-10-11(20)5-4-9-8(2)6-13(21)22-14(9)10/h4-7,16H,3H2,1-2H3,(H,18,23)