2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanal

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanal Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)acetaldehyde CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)acetaldehyde IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetaldehyde Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)acetaldehyde Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC=O

InChI

InChI=1S/C11H10N2OS/c12-11-13-10(9(15-11)6-7-14)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13)