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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-9-6-7-11-13(8-9)23-15(16-11)17-14(19)10-4-2-3-5-12(10)18(20)21/h2-8H,1H3,(H,16,17,19)