2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole CAS Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-1,3-benzothiazole Formula: C21H14N2S MolecularWeight: 326.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N2S/c1-2-8-14(9-3-1)20-19(15-10-4-5-11-16(15)22-20)21-23-17-12-6-7-13-18(17)24-21/h1-13,22H