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

Systemtic Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-5-thiazolylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H18N3O5S- MolecularWeight: 376.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C17H19N3O5S/c1-25-13-8-10(7-12(15(13)21)20(23)24)9-14-16(22)19-17(26-14)18-11-5-3-2-4-6-11/h7-9,11,21H,2-6H2,1H3,(H,18,19,22)/p-1/b14-9-