4-chloranyl-N-quinolin-6-yl-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-quinolin-6-yl-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(6-quinolyl)dithiazol-5-imine CAS Name: 4-chloro-N-(6-quinolinyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-quinolin-6-yldithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(6-quinolyl)amine Formula: C11H6ClN3S2 MolecularWeight: 279.76844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=C3C(=NSS3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=C3C(=NSS3)Cl)N=C1

InChI

InChI=1S/C11H6ClN3S2/c12-10-11(16-17-15-10)14-8-3-4-9-7(6-8)2-1-5-13-9/h1-6H