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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-2-23-12-8-5-9-13-14(12)17-16(24-13)18-15(20)10-6-3-4-7-11(10)19(21)22/h3-9H,2H2,1H3,(H,17,18,20)