3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(1-methyl-2-phenyl-3-indolyl)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(1-methyl-2-phenylindol-3-yl)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[(1-methyl-2-phenyl-indol-3-yl)methyl]-1,3-benzothiazole-2-thione Formula: C23H18N2S2 MolecularWeight: 386.53242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4C5=CC=CC=C5SC4=S

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CN4C5=CC=CC=C5SC4=S

InChI

InChI=1S/C23H18N2S2/c1-24-19-12-6-5-11-17(19)18(22(24)16-9-3-2-4-10-16)15-25-20-13-7-8-14-21(20)27-23(25)26/h2-14H,15H2,1H3