N-[4-chloranyl-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[4-chloranyl-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[4-chloro-2-(4-phenylpiperazine-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[4-chloro-2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-chloro-2-(4-phenylpiperazine-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[4-chloro-2-(4-phenylpiperazine-1-carbonyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O3S/c1-16-21(31-14-13-30-16)22(28)25-20-8-7-17(24)15-19(20)23(29)27-11-9-26(10-12-27)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H,25,28)