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(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazono]thiazolidin-4-one
CAS Name:(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinylidene]-4-thiazolidinone
IUPAC Name:(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z)-3-(4-methoxyphenyl)-2-[[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazono]thiazolidin-4-one
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC1=C(C)NN=C3N(C(=O)CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC\1=NC2=CC=CC=C2S/C1=C(/C)\N/N=C\3/N(C(=O)CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H20N4O2S2/c1-13-20(29-18-7-5-4-6-17(18)22-13)14(2)23-24-21-25(19(26)12-28-21)15-8-10-16(27-3)11-9-15/h4-11,23H,12H2,1-3H3/b20-14-,24-21-


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