1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone

Systemtic Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone Openeye Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone CAS Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone IUPAC Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone Traditional Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)ethanone Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCCC2SC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2CCCCC2SC3=CC=CC=C31

InChI

InChI=1S/C14H17NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2,4,6,8,12,14H,3,5,7,9H2,1H3