3-[[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)amino]methylidene]quinolin-2-one

Systemtic Name: 3-[[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)amino]methylidene]quinolin-2-one Openeye Name: 3-[[(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)amino]methylene]quinolin-2-one CAS Name: 3-[[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)amino]methylidene]-2-quinolinone IUPAC Name: 3-[[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)amino]methylidene]quinolin-2-one Traditional Name: 3-[[(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)amino]methylene]carbostyril Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H11N5O2S/c1-8-13(21)19(14(22)18-17-8)15-7-10-6-9-4-2-3-5-11(9)16-12(10)20/h2-7,15H,1H3,(H,18,22)