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

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

Systemtic Name:(7E)-7-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Openeye Name:(7E)-7-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one
CAS Name:(7E)-7-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
IUPAC Name:(7E)-7-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Traditional Name:(7E)-7-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one
Formula: C16H15N4O2S+
MolecularWeight: 327.3809
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)NN=C3C=C4C(=CC3=O)NCCO4


Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)N/N=C/3\C=C4C(=CC3=O)NCCO4


InChI

InChI=1S/C16H14N4O2S/c1-20-12-4-2-3-5-15(12)23-16(20)19-18-10-9-14-11(8-13(10)21)17-6-7-22-14/h2-5,8-9H,6-7H2,1H3,(H,17,21)/p+1/b18-10+


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