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

Systemtic Name: 2-[[2-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]phenyl]amino]ethanal Openeye Name: 2-[2-[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]anilino]acetaldehyde CAS Name: 2-[2-[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]anilino]acetaldehyde IUPAC Name: 2-[2-[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]anilino]acetaldehyde Traditional Name: 2-[2-[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]anilino]acetaldehyde Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)C2=CC=CC=C2NCC=O

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)C2=CC=CC=C2NCC=O

InChI

InChI=1S/C14H14N4O3S/c1-21-18-12(11-8-22-14(15)17-11)13(20)9-4-2-3-5-10(9)16-6-7-19/h2-5,7-8,16H,6H2,1H3,(H2,15,17)/b18-12+