phenothiazin-10-yl-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: phenothiazin-10-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: phenothiazin-10-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 10-phenothiazinyl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: phenothiazin-10-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: phenothiazin-10-yl-(4-phenylpiperazino)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H21N3OS/c27-23(25-16-14-24(15-17-25)18-8-2-1-3-9-18)26-19-10-4-6-12-21(19)28-22-13-7-5-11-20(22)26/h1-13H,14-17H2