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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethenoxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-vinyloxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-ethenoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-ethenoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-vinyloximino-acetaldehyde Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2S/c1-2-12-10-5(3-11)6-4-13-7(8)9-6/h2-4H,1H2,(H2,8,9)/b10-5+