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

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

Systemtic Name:(7E)-7-[(4-methyl-3-phenyl-1,3-thiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Openeye Name:(7E)-7-[(4-methyl-3-phenyl-thiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one
CAS Name:(7E)-7-[(4-methyl-3-phenyl-2-thiazol-3-iumyl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
IUPAC Name:(7E)-7-[(4-methyl-3-phenyl-1,3-thiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Traditional Name:(7E)-7-[(4-methyl-3-phenyl-thiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Formula: C18H17N4O2S+
MolecularWeight: 353.41818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1C2=CC=CC=C2)NN=C3C=C4C(=CC3=O)NCCO4


Isomeric SMILES

CC1=CSC(=[N+]1C2=CC=CC=C2)N/N=C/3\C=C4C(=CC3=O)NCCO4


InChI

InChI=1S/C18H16N4O2S/c1-12-11-25-18(22(12)13-5-3-2-4-6-13)21-20-14-10-17-15(9-16(14)23)19-7-8-24-17/h2-6,9-11H,7-8H2,1H3,(H,19,23)/p+1/b20-14+


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