4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C13H10ClN5S2 MolecularWeight: 335.835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=S)NNC3=S)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=S)NNC3=S)Cl

InChI

InChI=1S/C13H10ClN5S2/c1-7-2-3-8-5-9(11(14)16-10(8)4-7)6-15-19-12(20)17-18-13(19)21/h2-6H,1H3,(H,17,20)(H,18,21)/b15-6-