4-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C15H12ClN5OS/c1-8-4-3-5-10-6-11(13(16)18-12(8)10)7-17-21-14(22)9(2)19-20-15(21)23/h3-7H,1-2H3,(H,20,23)/b17-7-