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

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N,5-dimethyl-benzamide Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,5-dimethyl-benzamide CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-N,5-dimethylbenzamide IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,5-dimethylbenzamide Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N,5-dimethyl-benzamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS2/c1-6-3-4-8(7(5-6)10(16)13-2)14-11-9(12)15-18-17-11/h3-5H,1-2H3,(H,13,16)