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

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

Systemtic Name:8-methoxy-3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:8-methoxy-3-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one
CAS Name:8-methoxy-3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:8-methoxy-3-[2-[(N'E)-N'-o-anisylidenehydrazino]thiazol-4-yl]coumarin
Formula: C21H17N3O4S
MolecularWeight: 407.44238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O


Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O


InChI

InChI=1S/C21H17N3O4S/c1-26-17-8-4-3-6-14(17)11-22-24-21-23-16(12-29-21)15-10-13-7-5-9-18(27-2)19(13)28-20(15)25/h3-12H,1-2H3,(H,23,24)/b22-11+


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