1-(8-chloranyl-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone

Systemtic Name: 1-(8-chloranyl-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone Openeye Name: 1-(8-chloro-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone CAS Name: 1-(8-chloro-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone IUPAC Name: 1-(8-chloro-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone Traditional Name: 1-(8-chloro-2,3,4,4a-tetrahydrophenothiazin-10-yl)ethanone Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCCCC2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CCCCC2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNOS/c1-9(17)16-11-4-2-3-5-13(11)18-14-7-6-10(15)8-12(14)16/h4,6-8,13H,2-3,5H2,1H3