6-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H16N4O2S/c1-12(14-7-8-17-15(9-14)20-18(24)10-25-17)22-23-19-21-16(11-26-19)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,24)(H,21,23)/b22-12-