3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

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