5-(1,3-benzothiazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole CAS Name: 5-(1,3-benzothiazol-2-ylthio)-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5-(1,3-benzothiazol-2-ylthio)-4-nitro-piazthiole Formula: C13H6N4O2S3 MolecularWeight: 346.40734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H6N4O2S3/c18-17(19)12-10(6-5-8-11(12)16-22-15-8)21-13-14-7-3-1-2-4-9(7)20-13/h1-6H