(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-phenylpiperazino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCSC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c1-21-13-14-25-19-8-7-16(15-18(19)21)20(24)23-11-9-22(10-12-23)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3