2,6-bis(azanyl)-1,3-benzothiazol-4-ol

Systemtic Name: 2,6-bis(azanyl)-1,3-benzothiazol-4-ol Openeye Name: 2,6-diamino-1,3-benzothiazol-4-ol CAS Name: 2,6-diamino-1,3-benzothiazol-4-ol IUPAC Name: 2,6-diamino-1,3-benzothiazol-4-ol Traditional Name: 2,6-diamino-1,3-benzothiazol-4-ol Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3OS/c8-3-1-4(11)6-5(2-3)12-7(9)10-6/h1-2,11H,8H2,(H2,9,10)