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2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanoic acid

2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanoic acid

Systemtic Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanoic acid
Openeye Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetic acid
CAS Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetic acid
IUPAC Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetic acid
Traditional Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetic acid
Formula: C11H6N4O4S3
MolecularWeight: 354.38474
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=NN=C(S3)CC(=O)O


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=NN=C(S3)CC(=O)O


InChI

InChI=1S/C11H6N4O4S3/c16-9(17)4-8-13-14-11(21-8)22-10-12-6-2-1-5(15(18)19)3-7(6)20-10/h1-3H,4H2,(H,16,17)


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