N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-(4-chloro-1,3-benzothiazol-2-yl)amine Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C14H8ClN3OS/c15-8-4-3-7-11-12(8)17-14(20-11)18-13-16-9-5-1-2-6-10(9)19-13/h1-7H,(H,16,17,18)