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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-but-3-enoxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-but-3-enoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-but-3-enoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-but-3-enoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-but-3-enyloximino-acetaldehyde Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-2-3-4-14-12-7(5-13)8-6-15-9(10)11-8/h2,5-6H,1,3-4H2,(H2,10,11)/b12-7+