N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

InChI

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