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4-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

4-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione
Formula: C14H11BrN4OS
MolecularWeight: 363.23234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C14H11BrN4OS/c1-9-17-18-14(21)19(9)16-8-12-6-7-13(20-12)10-2-4-11(15)5-3-10/h2-8H,1H3,(H,18,21)/b16-8+


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