(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanal

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-propan-2-yloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-acetaldehyde Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c1-5(2)13-11-6(3-12)7-4-14-8(9)10-7/h3-5H,1-2H3,(H2,9,10)/b11-6+