2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(2-thienylmethylene)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-(2-thenylidene)hydrazino]-2-thiazolin-5-yl]acetate Formula: C10H8N3O3S2- MolecularWeight: 282.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N\NC2=NC(=O)[C@H](S2)CC(=O)[O-]

InChI

InChI=1S/C10H9N3O3S2/c14-8(15)4-7-9(16)12-10(18-7)13-11-5-6-2-1-3-17-6/h1-3,5,7H,4H2,(H,14,15)(H,12,13,16)/p-1/b11-5-/t7-/m1/s1