4-[(2Z)-2-[2-(4-ethoxyphenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[2-(4-ethoxyphenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[2-(4-ethoxyphenyl)imino-4-oxido-thiazol-5-ylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[2-(4-ethoxyphenyl)imino-4-oxido-5-thiazolylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[2-(4-ethoxyphenyl)imino-4-oxido-1,3-thiazol-5-ylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(4-oxido-2-p-phenetylimino-3-thiazolin-5-ylidene)hydrazino]benzoate Formula: C18H14N4O4S-2 MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(C(=NNC3=CC=C(C=C3)C(=O)[O-])S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C(/C(=N/NC3=CC=C(C=C3)C(=O)[O-])/S2)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-26-14-9-7-12(8-10-14)19-18-20-15(23)16(27-18)22-21-13-5-3-11(4-6-13)17(24)25/h3-10,21H,2H2,1H3,(H,24,25)(H,19,20,23)/p-2/b22-16-