1-(10-hexylphenothiazin-2-yl)ethanone

Systemtic Name: 1-(10-hexylphenothiazin-2-yl)ethanone Openeye Name: 1-(10-hexylphenothiazin-2-yl)ethanone CAS Name: 1-(10-hexyl-2-phenothiazinyl)ethanone IUPAC Name: 1-(10-hexylphenothiazin-2-yl)ethanone Traditional Name: 1-(10-hexylphenothiazin-2-yl)ethanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23NOS/c1-3-4-5-8-13-21-17-9-6-7-10-19(17)23-20-12-11-16(15(2)22)14-18(20)21/h6-7,9-12,14H,3-5,8,13H2,1-2H3