4-(benzimidazol-1-yl)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]butan-1-one

Systemtic Name: 4-(benzimidazol-1-yl)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]butan-1-one Openeye Name: 4-(benzimidazol-1-yl)-1-(5,5-dioxophenothiazin-10-yl)butan-1-one CAS Name: 4-(1-benzimidazolyl)-1-(5,5-dioxo-10-phenothiazinyl)-1-butanone IUPAC Name: 4-(benzimidazol-1-yl)-1-(5,5-dioxophenothiazin-10-yl)butan-1-one Traditional Name: 4-(benzimidazol-1-yl)-1-(5,5-diketophenothiazin-10-yl)butan-1-one Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCC(=O)N3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCC(=O)N3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H19N3O3S/c27-23(14-7-15-25-16-24-17-8-1-2-9-18(17)25)26-19-10-3-5-12-21(19)30(28,29)22-13-6-4-11-20(22)26/h1-6,8-13,16H,7,14-15H2