2-[methyl-(phenylmethyl)azaniumylidene]-3,5-diphenyl-1,3-thiazole-4-thiolate

Systemtic Name: 2-[methyl-(phenylmethyl)azaniumylidene]-3,5-diphenyl-1,3-thiazole-4-thiolate Openeye Name: 2-[benzyl(methyl)iminio]-3,5-diphenyl-thiazole-4-thiolate CAS Name: 2-[methyl-(phenylmethyl)iminio]-3,5-diphenyl-4-thiazolethiolate IUPAC Name: 2-[benzyl(methyl)azaniumylidene]-3,5-diphenyl-1,3-thiazole-4-thiolate Traditional Name: 2-[benzyl(methyl)iminio]-3,5-diphenyl-4-thiazoline-4-thiolate Formula: C23H20N2S2 MolecularWeight: 388.5483

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[S-])C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[S-])C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2S2/c1-24(17-18-11-5-2-6-12-18)23-25(20-15-9-4-10-16-20)22(26)21(27-23)19-13-7-3-8-14-19/h2-16H,17H2,1H3