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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C16H13N3O3S/c1-9-6-7-12(19(21)22)11(8-9)15(20)18-16-17-14-10(2)4-3-5-13(14)23-16/h3-8H,1-2H3,(H,17,18,20)