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(5E)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-methylsulfanyl-5-(oxidanylmethylidene)-7H-2-benzothiophen-4-one

(5E)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-methylsulfanyl-5-(oxidanylmethylidene)-7H-2-benzothiophen-4-one

Systemtic Name:(5E)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-methylsulfanyl-5-(oxidanylmethylidene)-7H-2-benzothiophen-4-one
Openeye Name:(5E)-5-(hydroxymethylene)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-methylsulfanyl-7H-2-benzothiophen-4-one
CAS Name:(5E)-5-(hydroxymethylidene)-6,6-dimethyl-1-(1-methyl-3-pyrazolyl)-3-(methylthio)-7H-2-benzothiophen-4-one
IUPAC Name:(5E)-5-(hydroxymethylidene)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-methylsulfanyl-7H-2-benzothiophen-4-one
Traditional Name:(5E)-5-(hydroxymethylene)-6,6-dimethyl-1-(1-methylpyrazol-3-yl)-3-(methylthio)-7H-isobenzothiophen-4-one
Formula: C16H18N2O2S2
MolecularWeight: 334.45632
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=O)C1=CO)SC)C3=NN(C=C3)C)C


Isomeric SMILES

CC\1(CC2=C(SC(=C2C(=O)/C1=C/O)SC)C3=NN(C=C3)C)C


InChI

InChI=1S/C16H18N2O2S2/c1-16(2)7-9-12(13(20)10(16)8-19)15(21-4)22-14(9)11-5-6-18(3)17-11/h5-6,8,19H,7H2,1-4H3/b10-8-


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