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

Systemtic Name: 3-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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