2,3-dihydro-1,4-dioxin-5-yl(phenothiazin-10-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl(phenothiazin-10-yl)methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl(phenothiazin-10-yl)methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl(10-phenothiazinyl)methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl(phenothiazin-10-yl)methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl(phenothiazin-10-yl)methanone Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1COC(=CO1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H13NO3S/c19-17(14-11-20-9-10-21-14)18-12-5-1-3-7-15(12)22-16-8-4-2-6-13(16)18/h1-8,11H,9-10H2