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1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one

1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one

Systemtic Name:1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
Openeye Name:1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
CAS Name:1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(methylthio)-6,7-dihydro-5H-2-benzothiophen-4-one
IUPAC Name:1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
Traditional Name:1-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-3-(methylthio)-6,7-dihydro-5H-isobenzothiophen-4-one
Formula: C12H13N3OS3
MolecularWeight: 311.44612
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=C3CCCC(=O)C3=C(S2)SC


Isomeric SMILES

CNC1=NN=C(S1)C2=C3CCCC(=O)C3=C(S2)SC


InChI

InChI=1S/C12H13N3OS3/c1-13-12-15-14-10(19-12)9-6-4-3-5-7(16)8(6)11(17-2)18-9/h3-5H2,1-2H3,(H,13,15)


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