5-chloranyl-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C16H12ClN3O5S2 MolecularWeight: 425.86658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5S2/c1-19-13-6-4-10(27(2,24)25)8-14(13)26-16(19)18-15(21)11-7-9(17)3-5-12(11)20(22)23/h3-8H,1-2H3