6-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(4-chloro-3-nitro-benzoyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(4-chloro-3-nitrobenzoyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(4-chloro-3-nitro-benzoyl)-3-methyl-1,3-benzothiazol-2-one Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C15H9ClN2O4S/c1-17-11-5-3-9(7-13(11)23-15(17)20)14(19)8-2-4-10(16)12(6-8)18(21)22/h2-7H,1H3