(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-prop-2-ynoxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-ynoxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-ynoxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-propargyloximino-acetic acid Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

C#CCO/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C8H7N3O3S/c1-2-3-14-11-6(7(12)13)5-4-15-8(9)10-5/h1,4H,3H2,(H2,9,10)(H,12,13)/b11-6-