2-[2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-phenyl-thiazol-5-yl]acetate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC(=O)C=C3O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC(=O)C=C3O)CC(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-13-7-6-12(14(23)8-13)10-19-21-18-20-17(11-4-2-1-3-5-11)15(26-18)9-16(24)25/h1-8,10,19,23H,9H2,(H,20,21)(H,24,25)/p-1