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

Systemtic Name: (8Z)-4-methyl-8-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Openeye Name: (8Z)-4-methyl-8-[[(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-dione CAS Name: (8Z)-4-methyl-8-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-benzopyran-2,7-dione IUPAC Name: (8Z)-4-methyl-8-[[(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]chromene-2,7-dione Traditional Name: (8Z)-4-methyl-8-[[(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]chromene-2,7-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1NC=C2C(=O)C=CC3=C2OC(=O)C=C3C

Isomeric SMILES

CCCC1=NNC(=S)N1N/C=C/2\C(=O)C=CC3=C2OC(=O)C=C3C

InChI

InChI=1S/C16H16N4O3S/c1-3-4-13-18-19-16(24)20(13)17-8-11-12(21)6-5-10-9(2)7-14(22)23-15(10)11/h5-8,17H,3-4H2,1-2H3,(H,19,24)/b11-8+