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(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-(2-phenylsulfanyl-1H-pyrrol-3-yl)prop-2-en-1-one

(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-(2-phenylsulfanyl-1H-pyrrol-3-yl)prop-2-en-1-one

Systemtic Name:(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-(2-phenylsulfanyl-1H-pyrrol-3-yl)prop-2-en-1-one
Openeye Name:(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-(2-phenylsulfanyl-1H-pyrrol-3-yl)prop-2-en-1-one
CAS Name:(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-[2-(phenylthio)-1H-pyrrol-3-yl]-2-propen-1-one
IUPAC Name:(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-(2-phenylsulfanyl-1H-pyrrol-3-yl)prop-2-en-1-one
Traditional Name:(E)-1-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-3-[2-(phenylthio)-1H-pyrrol-3-yl]prop-2-en-1-one
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NN1)C(=O)C=CC2=C(NC=C2)SC3=CC=CC=C3


Isomeric SMILES

COCC1=NC(=NN1)C(=O)/C=C/C2=C(NC=C2)SC3=CC=CC=C3


InChI

InChI=1S/C17H16N4O2S/c1-23-11-15-19-16(21-20-15)14(22)8-7-12-9-10-18-17(12)24-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,19,20,21)/b8-7+


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