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3-ethyl-4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

3-ethyl-4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-ethyl-4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-ethyl-4-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-ethyl-4-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-ethyl-4-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-ethyl-4-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C16H15N5O4S
MolecularWeight: 373.3864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H15N5O4S/c1-3-15-18-19-16(26)20(15)17-9-11-5-7-14(25-11)12-6-4-10(24-2)8-13(12)21(22)23/h4-9H,3H2,1-2H3,(H,19,26)/b17-9+


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