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

Systemtic Name: N-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9-2-7-13-12(8-9)16-15(22-13)17-14(19)10-3-5-11(6-4-10)18(20)21/h2-8H,1H3,(H,16,17,19)