2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]propanamide

Systemtic Name: 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]propanamide Openeye Name: 2-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]propanamide CAS Name: 2-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]propanamide Traditional Name: 2-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]propionamide Formula: C9H13N5O3S MolecularWeight: 271.29622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(=NOC)C1=CSC(=N1)N

Isomeric SMILES

CC(C(=O)N)NC(=O)/C(=N/OC)/C1=CSC(=N1)N

InChI

InChI=1S/C9H13N5O3S/c1-4(7(10)15)12-8(16)6(14-17-2)5-3-18-9(11)13-5/h3-4H,1-2H3,(H2,10,15)(H2,11,13)(H,12,16)/b14-6+