(E)-3-(2-phenylazanyl-1,3-thiazol-4-yl)prop-2-enal

Systemtic Name: (E)-3-(2-phenylazanyl-1,3-thiazol-4-yl)prop-2-enal Openeye Name: (E)-3-(2-anilinothiazol-4-yl)prop-2-enal CAS Name: (E)-3-(2-anilino-4-thiazolyl)-2-propenal IUPAC Name: (E)-3-(2-anilino-1,3-thiazol-4-yl)prop-2-enal Traditional Name: (E)-3-(2-anilinothiazol-4-yl)acrolein Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)/C=C/C=O

InChI

InChI=1S/C12H10N2OS/c15-8-4-7-11-9-16-12(14-11)13-10-5-2-1-3-6-10/h1-9H,(H,13,14)/b7-4+