3-[(4-bromanyl-1,2,3-dithiazol-5-ylidene)amino]benzaldehyde

Systemtic Name: 3-[(4-bromanyl-1,2,3-dithiazol-5-ylidene)amino]benzaldehyde Openeye Name: 3-[(4-bromodithiazol-5-ylidene)amino]benzaldehyde CAS Name: 3-[(4-bromo-5-dithiazolylidene)amino]benzaldehyde IUPAC Name: 3-[(4-bromodithiazol-5-ylidene)amino]benzaldehyde Traditional Name: 3-[(4-bromodithiazol-5-ylidene)amino]benzaldehyde Formula: C9H5BrN2OS2 MolecularWeight: 301.1828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C2C(=NSS2)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)N=C2C(=NSS2)Br)C=O

InChI

InChI=1S/C9H5BrN2OS2/c10-8-9(14-15-12-8)11-7-3-1-2-6(4-7)5-13/h1-5H