4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]-phenothiazin-10-yl-methyl]phenol

Systemtic Name: 4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]-phenothiazin-10-yl-methyl]phenol Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]-phenothiazin-10-yl-methyl]phenol CAS Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]-(10-phenothiazinyl)methyl]phenol IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]-phenothiazin-10-ylmethyl]phenol Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]-phenothiazin-10-yl-methyl]phenol Formula: C32H24N4OS MolecularWeight: 512.62416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(C4=CC=C(C=C4)O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(C4=CC=C(C=C4)O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H24N4OS/c37-24-19-15-22(16-20-24)32(36-27-9-3-5-11-29(27)38-30-12-6-4-10-28(30)36)33-23-17-13-21(14-18-23)31-34-25-7-1-2-8-26(25)35-31/h1-20,32-33,37H,(H,34,35)