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

Systemtic Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-pyridinylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-pyridylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C16H12N4O2S/c21-15-8-22-13-5-4-10(7-11(13)18-15)12-9-23-16(19-12)20-14-3-1-2-6-17-14/h1-7,9H,8H2,(H,18,21)(H,17,19,20)