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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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