2-azanyl-2-ethyl-1-phenothiazin-10-yl-butan-1-one

Systemtic Name: 2-azanyl-2-ethyl-1-phenothiazin-10-yl-butan-1-one Openeye Name: 2-amino-2-ethyl-1-phenothiazin-10-yl-butan-1-one CAS Name: 2-amino-2-ethyl-1-(10-phenothiazinyl)-1-butanone IUPAC Name: 2-amino-2-ethyl-1-phenothiazin-10-ylbutan-1-one Traditional Name: 2-amino-2-ethyl-1-phenothiazin-10-yl-butan-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N

Isomeric SMILES

CCC(CC)(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N

InChI

InChI=1S/C18H20N2OS/c1-3-18(19,4-2)17(21)20-13-9-5-7-11-15(13)22-16-12-8-6-10-14(16)20/h5-12H,3-4,19H2,1-2H3