6-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine Openeye Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine CAS Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine Traditional Name: [6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-yl]amine Formula: C14H10N4OS2 MolecularWeight: 314.3854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(S4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(S4)N)SC(=N2)N

InChI

InChI=1S/C14H10N4OS2/c15-13-17-9-3-1-7(5-11(9)20-13)19-8-2-4-10-12(6-8)21-14(16)18-10/h1-6H,(H2,15,17)(H2,16,18)