1-(10-propanoylphenothiazin-2-yl)propan-1-one

Systemtic Name: 1-(10-propanoylphenothiazin-2-yl)propan-1-one Openeye Name: 1-(10-propanoylphenothiazin-2-yl)propan-1-one CAS Name: 1-[10-(1-oxopropyl)-2-phenothiazinyl]-1-propanone IUPAC Name: 1-(10-propanoylphenothiazin-2-yl)propan-1-one Traditional Name: 1-(10-propionylphenothiazin-2-yl)propan-1-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC

InChI

InChI=1S/C18H17NO2S/c1-3-15(20)12-9-10-17-14(11-12)19(18(21)4-2)13-7-5-6-8-16(13)22-17/h5-11H,3-4H2,1-2H3