1-phenothiazin-10-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(10-phenothiazinyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-phenothiazin-10-yl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C23H19N3OS3 MolecularWeight: 449.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C

InChI

InChI=1S/C23H19N3OS3/c1-13-14(2)29-23-21(13)22(24-15(3)25-23)28-12-20(27)26-16-8-4-6-10-18(16)30-19-11-7-5-9-17(19)26/h4-11H,12H2,1-3H3