1-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-4-piperidyl]-8-methyl-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-piperidinyl]-8-methyl-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]piperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-4-piperidyl]-8-methyl-4H-3,1-benzoxazin-2-one Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

InChI

InChI=1S/C23H23ClN2O4S2/c1-14-4-3-5-16-13-30-23(27)26(21(14)16)18-8-10-25(11-9-18)32(28,29)22-15(2)19-12-17(24)6-7-20(19)31-22/h3-7,12,18H,8-11,13H2,1-2H3