3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one

Systemtic Name: 3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one Openeye Name: 3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one CAS Name: 3-(tert-butylamino)-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-(tert-butylamino)-1-phenothiazin-10-ylpropan-1-one Traditional Name: 3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C)(C)NCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H22N2OS/c1-19(2,3)20-13-12-18(22)21-14-8-4-6-10-16(14)23-17-11-7-5-9-15(17)21/h4-11,20H,12-13H2,1-3H3