(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxyimino]ethanal

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxyimino]ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxyimino]acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxyimino]acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxyimino]acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(2-keto-5-methyl-1,3-dioxol-4-yl)methyloximino]acetaldehyde Formula: C10H9N3O5S MolecularWeight: 283.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)CON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

CC1=C(OC(=O)O1)CO/N=C(\C=O)/C2=CSC(=N2)N

InChI

InChI=1S/C10H9N3O5S/c1-5-8(18-10(15)17-5)3-16-13-6(2-14)7-4-19-9(11)12-7/h2,4H,3H2,1H3,(H2,11,12)/b13-6+