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

Systemtic Name: 4-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C15H12ClN5O2S/c1-8-14(22)21(15(24)20-19-8)17-7-10-5-9-6-11(23-2)3-4-12(9)18-13(10)16/h3-7H,1-2H3,(H,20,24)/b17-7-