S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] phenothiazine-10-carbothioate

Systemtic Name: S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] phenothiazine-10-carbothioate Openeye Name: S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H15N3O3S2/c1-27-15-12-10-14(11-13-15)20-23-24-21(28-20)30-22(26)25-16-6-2-4-8-18(16)29-19-9-5-3-7-17(19)25/h2-13H,1H3