S-quinolin-8-yl 2-(2-chloranylphenothiazin-10-yl)ethanethioate

Systemtic Name: S-quinolin-8-yl 2-(2-chloranylphenothiazin-10-yl)ethanethioate Openeye Name: S-(8-quinolyl) 2-(2-chlorophenothiazin-10-yl)ethanethioate CAS Name: 2-(2-chloro-10-phenothiazinyl)ethanethioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl 2-(2-chlorophenothiazin-10-yl)ethanethioate Traditional Name: 2-(2-chlorophenothiazin-10-yl)ethanethioic acid S-(8-quinolyl) ester Formula: C23H15ClN2OS2 MolecularWeight: 434.961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H15ClN2OS2/c24-16-10-11-20-18(13-16)26(17-7-1-2-8-19(17)28-20)14-22(27)29-21-9-3-5-15-6-4-12-25-23(15)21/h1-13H,14H2