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

Systemtic Name: 4-methyl-8-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Openeye Name: 4-methyl-8-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-dione CAS Name: 4-methyl-8-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-benzopyran-2,7-dione IUPAC Name: 4-methyl-8-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Traditional Name: 4-methyl-8-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-quinone Formula: C13H10N4O3S MolecularWeight: 302.3085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNN3C=NNC3=S

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNN3C=NNC3=S

InChI

InChI=1S/C13H10N4O3S/c1-7-4-11(19)20-12-8(7)2-3-10(18)9(12)5-15-17-6-14-16-13(17)21/h2-6,15H,1H3,(H,16,21)