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

Systemtic Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(allylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(prop-2-enylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(allylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13N3O2S/c1-2-5-15-14-17-11(8-20-14)9-3-4-12-10(6-9)16-13(18)7-19-12/h2-4,6,8H,1,5,7H2,(H,15,17)(H,16,18)