4-chloranyl-5-nitro-2-phenyl-1,3-thiazin-6-one

Systemtic Name: 4-chloranyl-5-nitro-2-phenyl-1,3-thiazin-6-one Openeye Name: 4-chloro-5-nitro-2-phenyl-1,3-thiazin-6-one CAS Name: 4-chloro-5-nitro-2-phenyl-1,3-thiazin-6-one IUPAC Name: 4-chloro-5-nitro-2-phenyl-1,3-thiazin-6-one Traditional Name: 4-chloro-5-nitro-2-phenyl-1,3-thiazin-6-one Formula: C10H5ClN2O3S MolecularWeight: 268.6763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)S2)[N+](=O)[O-])Cl

InChI

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