4,6-bis(oxidanyl)-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 4,6-bis(oxidanyl)-1,3-benzothiazole-2-carbonitrile Openeye Name: 4,6-dihydroxy-1,3-benzothiazole-2-carbonitrile CAS Name: 4,6-dihydroxy-1,3-benzothiazole-2-carbonitrile IUPAC Name: 4,6-dihydroxy-1,3-benzothiazole-2-carbonitrile Traditional Name: 4,6-dihydroxy-1,3-benzothiazole-2-carbonitrile Formula: C8H4N2O2S MolecularWeight: 192.19456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)N=C(S2)C#N)O

Isomeric SMILES

C1=C(C=C2C(=C1O)N=C(S2)C#N)O

InChI

InChI=1S/C8H4N2O2S/c9-3-7-10-8-5(12)1-4(11)2-6(8)13-7/h1-2,11-12H