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

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]benzamide CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]benzamide Traditional Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]benzamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N=C3C(=NSS3)Cl

InChI

InChI=1S/C16H12ClN3OS2/c17-14-16(22-23-20-14)19-13-9-5-4-8-12(13)15(21)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)