1-(2-chloranylphenothiazin-10-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethanone Formula: C24H15ClN4O2S2 MolecularWeight: 490.9845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)C=N2

InChI

InChI=1S/C24H15ClN4O2S2/c25-14-9-10-21-19(11-14)29(18-7-3-4-8-20(18)33-21)22(30)13-32-24-28-27-23(31-24)16-12-26-17-6-2-1-5-15(16)17/h1-12,27H,13H2