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4-[[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

4-[[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name:4-[[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione
Openeye Name:4-[[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione
CAS Name:4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione
IUPAC Name:4-[[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione
Traditional Name:4-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone
Formula: C18H13N5O2S2
MolecularWeight: 395.45812
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4


Isomeric SMILES

CSC1=NSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4


InChI

InChI=1S/C18H13N5O2S2/c1-26-18-21-17(27-22-18)20-10-13-11-6-2-3-7-12(11)15(24)23(16(13)25)14-8-4-5-9-19-14/h2-10H,1H3,(H,20,21,22)


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