1-[2-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-(2-methylimidazol-1-yl)ethanone

Systemtic Name: 1-[2-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-(2-methylimidazol-1-yl)ethanone Openeye Name: 1-(2-chloro-5,5-dioxo-phenothiazin-10-yl)-2-(2-methylimidazol-1-yl)ethanone CAS Name: 1-(2-chloro-5,5-dioxo-10-phenothiazinyl)-2-(2-methyl-1-imidazolyl)ethanone IUPAC Name: 1-(2-chloro-5,5-dioxophenothiazin-10-yl)-2-(2-methylimidazol-1-yl)ethanone Traditional Name: 1-(2-chloro-5,5-diketo-phenothiazin-10-yl)-2-(2-methylimidazol-1-yl)ethanone Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3S(=O)(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3S(=O)(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-12-20-8-9-21(12)11-18(23)22-14-4-2-3-5-16(14)26(24,25)17-7-6-13(19)10-15(17)22/h2-10H,11H2,1H3