1-(2-chloranylphenothiazin-10-yl)-2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C25H22ClN3OS3 MolecularWeight: 512.10968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

InChI

InChI=1S/C25H22ClN3OS3/c1-13(2)23-27-24(22-14(3)15(4)32-25(22)28-23)31-12-21(30)29-17-7-5-6-8-19(17)33-20-10-9-16(26)11-18(20)29/h5-11,13H,12H2,1-4H3