N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4S/c1-2-24-13-6-3-9(7-12(13)20(22)23)15(21)19-16-18-11-5-4-10(17)8-14(11)25-16/h3-8H,2H2,1H3,(H,18,19,21)