2-(1-phenylindazol-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-phenylindazol-3-yl)-1,3-benzothiazole Openeye Name: 2-(1-phenylindazol-3-yl)-1,3-benzothiazole CAS Name: 2-(1-phenyl-3-indazolyl)-1,3-benzothiazole IUPAC Name: 2-(1-phenylindazol-3-yl)-1,3-benzothiazole Traditional Name: 2-(1-phenylindazol-3-yl)-1,3-benzothiazole Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3S/c1-2-8-14(9-3-1)23-17-12-6-4-10-15(17)19(22-23)20-21-16-11-5-7-13-18(16)24-20/h1-13H