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

Systemtic Name: 6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(6-methyl-1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C15H11N3OS/c1-8-2-4-10-12(6-8)19-14(17-10)9-3-5-11-13(7-9)20-15(16)18-11/h2-7H,1H3,(H2,16,18)