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

Systemtic Name: 6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-phenylhydrazino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(phenylhydrazo)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(N'-phenylhydrazino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c22-16-9-23-15-7-6-11(8-13(15)18-16)14-10-24-17(19-14)21-20-12-4-2-1-3-5-12/h1-8,10,20H,9H2,(H,18,22)(H,19,21)