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

Systemtic Name: 3-bromanyl-N-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzamide Openeye Name: 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide CAS Name: 3-bromo-N-[(Z)-(4-chloro-5-dithiazolylidene)amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide Traditional Name: 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide Formula: C9H5BrClN3OS2 MolecularWeight: 350.6425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=C2C(=NSS2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C9H5BrClN3OS2/c10-6-3-1-2-5(4-6)8(15)12-13-9-7(11)14-17-16-9/h1-4H,(H,12,15)/b13-9-