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6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(1,3-thiazol-2-yldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one

6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(1,3-thiazol-2-yldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one

Systemtic Name:6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(1,3-thiazol-2-yldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one
Openeye Name:6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(thiazol-2-yldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one
CAS Name:6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(2-thiazolyldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one
IUPAC Name:6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(1,3-thiazol-2-yldisulfanyl)-5,7-dihydro-2-benzothiophen-4-one
Traditional Name:6,6-dimethyl-1-(1H-pyrazol-5-yl)-3-(thiazol-2-yldisulfanyl)-5,7-dihydroisobenzothiophen-4-one
Formula: C16H15N3OS4
MolecularWeight: 393.5698
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=O)C1)SSC3=NC=CS3)C4=CC=NN4)C


Isomeric SMILES

CC1(CC2=C(SC(=C2C(=O)C1)SSC3=NC=CS3)C4=CC=NN4)C


InChI

InChI=1S/C16H15N3OS4/c1-16(2)7-9-12(11(20)8-16)14(23-24-15-17-5-6-21-15)22-13(9)10-3-4-18-19-10/h3-6H,7-8H2,1-2H3,(H,18,19)


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