1-(2-chloranylphenothiazin-10-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-ethyl-butan-1-one Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-ethyl-butan-1-one CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-ethyl-1-butanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-ethylbutan-1-one Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-ethyl-butan-1-one Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNOS/c1-3-12(4-2)18(21)20-14-7-5-6-8-16(14)22-17-10-9-13(19)11-15(17)20/h5-12H,3-4H2,1-2H3