8-chloranyl-2-(methoxymethoxy)phenothiazin-3-one

Systemtic Name: 8-chloranyl-2-(methoxymethoxy)phenothiazin-3-one Openeye Name: 8-chloro-2-(methoxymethoxy)phenothiazin-3-one CAS Name: 8-chloro-2-(methoxymethoxy)-3-phenothiazinone IUPAC Name: 8-chloro-2-(methoxymethoxy)phenothiazin-3-one Traditional Name: 8-chloro-2-(methoxymethoxy)phenothiazin-3-one Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=NC3=C(C=CC(=C3)Cl)SC2=CC1=O

Isomeric SMILES

COCOC1=CC2=NC3=C(C=CC(=C3)Cl)SC2=CC1=O

InChI

InChI=1S/C14H10ClNO3S/c1-18-7-19-12-5-10-14(6-11(12)17)20-13-3-2-8(15)4-9(13)16-10/h2-6H,7H2,1H3