N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]phenothiazine-10-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]phenothiazine-10-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]phenothiazine-10-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-10-phenothiazinecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]phenothiazine-10-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]phenothiazine-10-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NCC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NCC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-15-11-9-14(10-12-15)21-25-20(29-26-21)13-24-22(28)27-16-5-1-3-7-18(16)30-19-8-4-2-6-17(19)27/h1-12H,13H2,(H,24,28)