4-[(E)-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-nitro-phenolate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C18H15N3O4S/c1-2-11-3-6-13(7-4-11)19-18-20-17(23)16(26-18)10-12-5-8-15(22)14(9-12)21(24)25/h3-10,22H,2H2,1H3,(H,19,20,23)/p-1/b16-10+