N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-2-nitro-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-2-nitro-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-2-nitro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-2-nitrobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-2-nitro-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13N3O3S/c1-11-5-4-8-14(17(11)22(24)25)18(23)21-19-20-16-13-7-3-2-6-12(13)9-10-15(16)26-19/h2-10H,1H3,(H,20,21,23)