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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

CCCO/N=C(/C=O)\C1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O2S/c1-2-3-13-11-6(4-12)7-5-14-8(9)10-7/h4-5H,2-3H2,1H3,(H2,9,10)/b11-6-