(7E)-7-[(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one

Systemtic Name: (7E)-7-[(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one Openeye Name: (7E)-7-[(3,4-diphenylthiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one CAS Name: (7E)-7-[(3,4-diphenyl-2-thiazol-3-iumyl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one IUPAC Name: (7E)-7-[(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one Traditional Name: (7E)-7-[(3,4-diphenylthiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one Formula: C23H19N4O2S+ MolecularWeight: 415.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=NNC3=[N+](C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=C2N1

Isomeric SMILES

C1COC2=C/C(=N\NC3=[N+](C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)C=C2N1

InChI

InChI=1S/C23H18N4O2S/c28-21-13-19-22(29-12-11-24-19)14-18(21)25-26-23-27(17-9-5-2-6-10-17)20(15-30-23)16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,24,28)/p+1/b25-18+