(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanal

Systemtic Name: (2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-methyloximino-acetaldehyde Formula: C6H6ClN3O2S MolecularWeight: 219.64874

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=C(SC(=N1)N)Cl

Isomeric SMILES

CO/N=C(\C=O)/C1=C(SC(=N1)N)Cl

InChI

InChI=1S/C6H6ClN3O2S/c1-12-10-3(2-11)4-5(7)13-6(8)9-4/h2H,1H3,(H2,8,9)/b10-3+