N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-nitro-benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-17(15-16-12-4-2-3-5-13(12)22-15)14(19)10-6-8-11(9-7-10)18(20)21/h2-9H,1H3