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

Systemtic Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 2-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=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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