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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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