2-(4-azido-2-chloranyl-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-azido-2-chloranyl-phenyl)-1,3-benzothiazole Openeye Name: 2-(4-azido-2-chloro-phenyl)-1,3-benzothiazole CAS Name: 2-(4-azido-2-chlorophenyl)-1,3-benzothiazole IUPAC Name: 2-(4-azido-2-chlorophenyl)-1,3-benzothiazole Traditional Name: 2-(4-azido-2-chloro-phenyl)-1,3-benzothiazole Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=[N+]=[N-])Cl

InChI

InChI=1S/C13H7ClN4S/c14-10-7-8(17-18-15)5-6-9(10)13-16-11-3-1-2-4-12(11)19-13/h1-7H