5-phenyl-2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 5-phenyl-2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(allylamino)-5-phenyl-thiazole-4-carbaldehyde CAS Name: 5-phenyl-2-(prop-2-enylamino)-4-thiazolecarboxaldehyde IUPAC Name: 5-phenyl-2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(allylamino)-5-phenyl-thiazole-4-carbaldehyde Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C2=CC=CC=C2)C=O

Isomeric SMILES

C=CCNC1=NC(=C(S1)C2=CC=CC=C2)C=O

InChI

InChI=1S/C13H12N2OS/c1-2-8-14-13-15-11(9-16)12(17-13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,14,15)