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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

InChI

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