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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C22H16ClN3OS3 MolecularWeight: 470.02994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3OS3/c1-12-13(2)29-22-20(12)21(24-11-25-22)28-10-19(27)26-15-5-3-4-6-17(15)30-18-8-7-14(23)9-16(18)26/h3-9,11H,10H2,1-2H3