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3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one

3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-1,3-benzoxazol-2-one
Formula: C11H10N4O2S2
MolecularWeight: 294.3527
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NN=C(S3)N


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NN=C(S3)N


InChI

InChI=1S/C11H10N4O2S2/c12-9-13-14-10(19-9)18-6-5-15-7-3-1-2-4-8(7)17-11(15)16/h1-4H,5-6H2,(H2,12,13)


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