2-(2-azanyl-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-amine Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-amine CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-amine IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-amine Traditional Name: [2-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]amine Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(O3)C=CC(=C4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(O3)C=CC(=C4)N)SC(=N2)N

InChI

InChI=1S/C14H10N4OS/c15-8-2-4-11-10(6-8)17-13(19-11)7-1-3-9-12(5-7)20-14(16)18-9/h1-6H,15H2,(H2,16,18)