N-[(E)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-2-methyl-benzamide Openeye Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]-2-methyl-benzamide CAS Name: N-[(E)-(4-chloro-5-dithiazolylidene)amino]-2-methylbenzamide IUPAC Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]-2-methylbenzamide Traditional Name: N-[(E)-(4-chlorodithiazol-5-ylidene)amino]-2-methyl-benzamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C(=NSS2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\C(=NSS2)Cl

InChI

InChI=1S/C10H8ClN3OS2/c1-6-4-2-3-5-7(6)9(15)12-13-10-8(11)14-17-16-10/h2-5H,1H3,(H,12,15)/b13-10+