2-(1H-indazol-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(1H-indazol-5-yl)-1,3-benzothiazole Openeye Name: 2-(1H-indazol-5-yl)-1,3-benzothiazole CAS Name: 2-(1H-indazol-5-yl)-1,3-benzothiazole IUPAC Name: 2-(1H-indazol-5-yl)-1,3-benzothiazole Traditional Name: 2-(1H-indazol-5-yl)-1,3-benzothiazole Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C14H9N3S/c1-2-4-13-12(3-1)16-14(18-13)9-5-6-11-10(7-9)8-15-17-11/h1-8H,(H,15,17)