N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitrobenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitrobenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-nitro-benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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