(2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)propoxyimino]ethanal

Systemtic Name: (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)propoxyimino]ethanal Openeye Name: (2E)-2-[2-(2-aminothiazol-4-yl)propoxyimino]acetaldehyde CAS Name: (2E)-2-[2-(2-amino-4-thiazolyl)propoxyimino]acetaldehyde IUPAC Name: (2E)-2-[2-(2-amino-1,3-thiazol-4-yl)propoxyimino]acetaldehyde Traditional Name: (2E)-2-[2-(2-aminothiazol-4-yl)propyloximino]acetaldehyde Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=CC=O)C1=CSC(=N1)N

Isomeric SMILES

CC(CO/N=C/C=O)C1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O2S/c1-6(4-13-10-2-3-12)7-5-14-8(9)11-7/h2-3,5-6H,4H2,1H3,(H2,9,11)/b10-2+