6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(allylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(prop-2-enylamino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(allylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C13H11N3O2S/c1-2-5-14-12-15-10(7-19-12)8-3-4-9-11(6-8)18-13(17)16-9/h2-4,6-7H,1,5H2,(H,14,15)(H,16,17)