N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-thiazol-2-ylmethyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-2-thiazolylmethylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-1,3-thiazol-2-ylmethylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-thiazol-2-ylmethyleneamino]amine Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NN=CC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N/N=C/C3=NC=CS3

InChI

InChI=1S/C11H8N4OS/c1-2-4-9-8(3-1)14-11(16-9)15-13-7-10-12-5-6-17-10/h1-7H,(H,14,15)/b13-7+