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

Systemtic Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Openeye Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol CAS Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol IUPAC Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]methanol Traditional Name: [5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]methanol Formula: C10H6N4O3S3 MolecularWeight: 326.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O3S3/c15-4-8-12-13-10(19-8)20-9-11-6-2-1-5(14(16)17)3-7(6)18-9/h1-3,15H,4H2