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2-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

2-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name:2-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione
Openeye Name:2-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione
CAS Name:2-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione
IUPAC Name:2-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione
Traditional Name:2-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-keto-3,1-benzoxazin-2-yl)isoindoline-1,3-quinone
Formula: C20H12N4O4S2
MolecularWeight: 436.46368
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4


Isomeric SMILES

CCSC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4


InChI

InChI=1S/C20H12N4O4S2/c1-2-29-20-23-22-19(30-20)24-16(25)11-8-7-10(9-13(11)17(24)26)15-21-14-6-4-3-5-12(14)18(27)28-15/h3-9H,2H2,1H3


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