(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-ethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-ethyloximino-acetaldehyde Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

CCO/N=C(\C=O)/C1=CSC(=N1)N

InChI

InChI=1S/C7H9N3O2S/c1-2-12-10-5(3-11)6-4-13-7(8)9-6/h3-4H,2H2,1H3,(H2,8,9)/b10-5+