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

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N,N,5-trimethyl-benzamide Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,N,5-trimethyl-benzamide CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-N,N,5-trimethylbenzamide IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,N,5-trimethylbenzamide Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,N,5-trimethyl-benzamide Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)N(C)C

InChI

InChI=1S/C12H12ClN3OS2/c1-7-4-5-9(8(6-7)12(17)16(2)3)14-11-10(13)15-19-18-11/h4-6H,1-3H3