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

Systemtic Name: 3-[(Z)-[2-(4-ethylpiperazin-1-ium-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 3-[(Z)-[2-(4-ethylpiperazin-1-ium-1-yl)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 3-[(Z)-[2-(4-ethyl-1-piperazin-1-iumyl)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 3-[(Z)-[2-(4-ethylpiperazin-1-ium-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 3-[(Z)-[2-(4-ethylpiperazin-1-ium-1-yl)-4-keto-2-thiazolin-5-ylidene]methyl]phenolate Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2=NC(=O)C(=CC3=CC(=CC=C3)[O-])S2

Isomeric SMILES

CCN1CC[NH+](CC1)C2=NC(=O)/C(=C/C3=CC(=CC=C3)[O-])/S2

InChI

InChI=1S/C16H19N3O2S/c1-2-18-6-8-19(9-7-18)16-17-15(21)14(22-16)11-12-4-3-5-13(20)10-12/h3-5,10-11,20H,2,6-9H2,1H3/b14-11-