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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-dithiazol-5-imine CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-5-dithiazolimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorodithiazol-5-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-(4-chlorodithiazol-5-ylidene)amine Formula: C9H4ClN3S3 MolecularWeight: 285.79616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/3\C(=NSS3)Cl

InChI

InChI=1S/C9H4ClN3S3/c10-7-8(15-16-13-7)12-9-11-5-3-1-2-4-6(5)14-9/h1-4H/b12-8+