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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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