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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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