N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitro-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitrobenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-nitro-benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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