6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C14H9N3OS/c15-14-17-10-6-5-8(7-12(10)19-14)13-16-9-3-1-2-4-11(9)18-13/h1-7H,(H2,15,17)