2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C21H14ClN3OS2 MolecularWeight: 423.93836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN3OS2/c22-13-9-10-14-15(11-13)24-21(23-14)27-12-20(26)25-16-5-1-3-7-18(16)28-19-8-4-2-6-17(19)25/h1-11H,12H2,(H,23,24)