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

Systemtic Name: (8Z)-4-methyl-8-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Openeye Name: (8Z)-4-methyl-8-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-dione CAS Name: (8Z)-4-methyl-8-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-benzopyran-2,7-dione IUPAC Name: (8Z)-4-methyl-8-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-quinone Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=C\NN3C(=NNC3=S)C

InChI

InChI=1S/C14H12N4O3S/c1-7-5-12(20)21-13-9(7)3-4-11(19)10(13)6-15-18-8(2)16-17-14(18)22/h3-6,15H,1-2H3,(H,17,22)/b10-6+