4-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-phenylazanyl-butanal

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-phenylazanyl-butanal Openeye Name: 4-(2-aminothiazol-4-yl)-2-anilino-3-oxo-butanal CAS Name: 4-(2-amino-4-thiazolyl)-2-anilino-3-oxobutanal IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2-anilino-3-oxobutanal Traditional Name: 4-(2-aminothiazol-4-yl)-2-anilino-3-keto-butyraldehyde Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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