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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanal Openeye Name: (2Z)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-enoxyiminoacetaldehyde Traditional Name: (2Z)-2-allyloximino-2-(2-aminothiazol-4-yl)acetaldehyde Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2S/c1-2-3-13-11-6(4-12)7-5-14-8(9)10-7/h2,4-5H,1,3H2,(H2,9,10)/b11-6+