5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-nitro-phenolate Formula: C15H10N3O5S- MolecularWeight: 344.322

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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)/p-1