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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-2-18(16-17-13-5-3-4-6-14(13)23-16)15(20)11-7-9-12(10-8-11)19(21)22/h3-10H,2H2,1H3