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

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

Systemtic Name:6-methoxy-3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:6-methoxy-3-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one
CAS Name:6-methoxy-3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:6-methoxy-3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:6-methoxy-3-[2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]thiazol-4-yl]coumarin
Formula: C20H14N4O5S
MolecularWeight: 422.41396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H14N4O5S/c1-28-15-5-6-18-13(8-15)9-16(19(25)29-18)17-11-30-20(22-17)23-21-10-12-3-2-4-14(7-12)24(26)27/h2-11H,1H3,(H,22,23)/b21-10+


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