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2-[5-(4-bromophenyl)sulfanylfuran-2-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

2-[5-(4-bromophenyl)sulfanylfuran-2-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name:2-[5-(4-bromophenyl)sulfanylfuran-2-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Openeye Name:2-[5-(4-bromophenyl)sulfanyl-2-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
CAS Name:2-[5-[(4-bromophenyl)thio]-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one
IUPAC Name:2-[5-(4-bromophenyl)sulfanylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Traditional Name:2-[5-[(4-bromophenyl)thio]-2-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one
Formula: C15H10BrN3O3S
MolecularWeight: 392.2272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC=C(O2)C(=C=O)C(C3=NC=NN3)O)Br


Isomeric SMILES

C1=CC(=CC=C1SC2=CC=C(O2)C(=C=O)C(C3=NC=NN3)O)Br


InChI

InChI=1S/C15H10BrN3O3S/c16-9-1-3-10(4-2-9)23-13-6-5-12(22-13)11(7-20)14(21)15-17-8-18-19-15/h1-6,8,14,21H,(H,17,18,19)


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