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

Systemtic Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)butane-1,3-dione Openeye Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)butane-1,3-dione CAS Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)butane-1,3-dione IUPAC Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)butane-1,3-dione Traditional Name: 1-(1,2,3,4,4a,10a-hexahydrophenothiazin-10-yl)butane-1,3-dione Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-11(18)10-16(19)17-12-6-2-4-8-14(12)20-15-9-5-3-7-13(15)17/h2,4,6,8,13,15H,3,5,7,9-10H2,1H3