4-chloranyl-N-(4-phenoxyphenyl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(4-phenoxyphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(4-phenoxyphenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(4-phenoxyphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(4-phenoxyphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(4-phenoxyphenyl)amine Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=NSS3)Cl

InChI

InChI=1S/C14H9ClN2OS2/c15-13-14(19-20-17-13)16-10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9H