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2-[(2Z)-2-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one

2-[(2Z)-2-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name:2-[(2Z)-2-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one
Openeye Name:2-[(2Z)-2-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]hydrazino]thiazol-4-one
CAS Name:2-[(2Z)-2-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-4-thiazolone
IUPAC Name:2-[(2Z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one
Traditional Name:2-[(N'Z)-N'-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]hydrazino]-2-thiazolin-4-one
Formula: C15H12N4O5S
MolecularWeight: 360.34458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=NC(=O)CS3


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC3=NC(=O)CS3


InChI

InChI=1S/C15H12N4O5S/c1-23-12-4-2-9(19(21)22)6-11(12)13-5-3-10(24-13)7-16-18-15-17-14(20)8-25-15/h2-7H,8H2,1H3,(H,17,18,20)/b16-7-


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