2-nitro-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenolate Traditional Name: 4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]-2-nitro-phenolate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C15H15N3O4S/c19-12-5-4-10(8-11(12)18(21)22)9-13-14(20)16-15(23-13)17-6-2-1-3-7-17/h4-5,8-9,19H,1-3,6-7H2/p-1/b13-9-