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3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name:3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one
Openeye Name:3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]thiazol-4-yl]-6-methoxy-chromen-2-one
CAS Name:3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-thiazolyl]-6-methoxy-1-benzopyran-2-one
IUPAC Name:3-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-6-methoxychromen-2-one
Traditional Name:3-[2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]thiazol-4-yl]-6-methoxy-coumarin
Formula: C22H20N4O3S
MolecularWeight: 420.4842
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O


InChI

InChI=1S/C22H20N4O3S/c1-26(2)16-6-4-14(5-7-16)12-23-25-22-24-19(13-30-22)18-11-15-10-17(28-3)8-9-20(15)29-21(18)27/h4-13H,1-3H3,(H,24,25)/b23-12+


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