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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C24H16N4O2S2 MolecularWeight: 456.53944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C=N2

InChI

InChI=1S/C24H16N4O2S2/c29-22(28-18-9-3-5-11-20(18)32-21-12-6-4-10-19(21)28)14-31-24-27-26-23(30-24)16-13-25-17-8-2-1-7-15(16)17/h1-13,26H,14H2