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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: 3-hydroxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: 3-hydroxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O5S/c1-23-11-3-2-4-12-13(11)16-15(24-12)17-14(20)8-5-6-9(18(21)22)10(19)7-8/h2-7,19H,1H3,(H,16,17,20)