2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N4OS/c29-28-30(18-20-10-2-1-3-11-20)21-12-4-5-13-22(21)31(28)19-27(33)32-23-14-6-8-16-25(23)34-26-17-9-7-15-24(26)32/h1-17,29H,18-19H2