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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N=C3C(=NSS3)Cl

InChI

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