4-chloranyl-2-(4-nitrophenyl)-1,3-thiazin-6-one

Systemtic Name: 4-chloranyl-2-(4-nitrophenyl)-1,3-thiazin-6-one Openeye Name: 4-chloro-2-(4-nitrophenyl)-1,3-thiazin-6-one CAS Name: 4-chloro-2-(4-nitrophenyl)-1,3-thiazin-6-one IUPAC Name: 4-chloro-2-(4-nitrophenyl)-1,3-thiazin-6-one Traditional Name: 4-chloro-2-(4-nitrophenyl)-1,3-thiazin-6-one Formula: C10H5ClN2O3S MolecularWeight: 268.6763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=O)S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=O)S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O3S/c11-8-5-9(14)17-10(12-8)6-1-3-7(4-2-6)13(15)16/h1-5H