4-chloranyl-N-(6-methoxy-4-phenyl-quinolin-8-yl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(6-methoxy-4-phenyl-quinolin-8-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(6-methoxy-4-phenyl-8-quinolyl)dithiazol-5-imine CAS Name: 4-chloro-N-(6-methoxy-4-phenyl-8-quinolinyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(6-methoxy-4-phenylquinolin-8-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(6-methoxy-4-phenyl-8-quinolyl)amine Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)N=C3C(=NSS3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)N=C3C(=NSS3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H12ClN3OS2/c1-23-12-9-14-13(11-5-3-2-4-6-11)7-8-20-16(14)15(10-12)21-18-17(19)22-25-24-18/h2-10H,1H3