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

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

Isomeric SMILES

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

InChI

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