4-chloranyl-N-(2-methylquinolin-8-yl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(2-methylquinolin-8-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2-methyl-8-quinolyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2-methyl-8-quinolinyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2-methylquinolin-8-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2-methyl-8-quinolyl)amine Formula: C12H8ClN3S2 MolecularWeight: 293.79502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N=C3C(=NSS3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N=C3C(=NSS3)Cl)C=C1

InChI

InChI=1S/C12H8ClN3S2/c1-7-5-6-8-3-2-4-9(10(8)14-7)15-12-11(13)16-18-17-12/h2-6H,1H3