4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-5-thiazolylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C16H17N3O5S/c1-24-12-7-9(6-11(14(12)20)19(22)23)8-13-15(21)18-16(25-13)17-10-4-2-3-5-10/h6-8,10,20H,2-5H2,1H3,(H,17,18,21)/p-1/b13-8-