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3-(naphthalen-1-ylmethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-(naphthalen-1-ylmethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-(naphthalen-1-ylmethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(1-naphthylmethyl)-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(1-naphthalenylmethyl)-4-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(naphthalen-1-ylmethyl)-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(1-naphthylmethyl)-4-[(Z)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C18H13N5O3S
MolecularWeight: 379.39252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3/N=C\C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C18H13N5O3S/c24-23(25)17-9-8-14(26-17)11-19-22-16(20-21-18(22)27)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,27)/b19-11-


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