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

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

Systemtic Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide
Formula: C11H7N5O3S3
MolecularWeight: 353.39998
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C11H7N5O3S3/c12-8(17)4-9-14-15-11(21-9)22-10-13-6-2-1-5(16(18)19)3-7(6)20-10/h1-3H,4H2,(H2,12,17)


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