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2-[[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]phenyl]amino]ethanal

2-[[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]phenyl]amino]ethanal

Systemtic Name:2-[[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]phenyl]amino]ethanal
Openeye Name:2-[2-[2-(2-aminothiazol-4-yl)acetyl]anilino]acetaldehyde
CAS Name:2-[2-[2-(2-amino-4-thiazolyl)-1-oxoethyl]anilino]acetaldehyde
IUPAC Name:2-[2-[2-(2-amino-1,3-thiazol-4-yl)acetyl]anilino]acetaldehyde
Traditional Name:2-[2-[2-(2-aminothiazol-4-yl)acetyl]anilino]acetaldehyde
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=CSC(=N2)N)NCC=O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=CSC(=N2)N)NCC=O


InChI

InChI=1S/C13H13N3O2S/c14-13-16-9(8-19-13)7-12(18)10-3-1-2-4-11(10)15-5-6-17/h1-4,6,8,15H,5,7H2,(H2,14,16)


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