3-[[7-butyl-4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[7-butyl-4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]cyclohexan-1-ol Openeye Name: 3-[(7-butyl-4-chloro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]cyclohexanol CAS Name: 3-[(7-butyl-4-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-cyclohexanol IUPAC Name: 3-[(7-butyl-4-chloro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]cyclohexan-1-ol Traditional Name: 3-[(7-butyl-4-chloro-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]cyclohexanol Formula: C18H26ClNO3S MolecularWeight: 371.92194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C=C1)Cl)C(CS2(=O)=O)NC3CCCC(C3)O

Isomeric SMILES

CCCCC1=C2C(=C(C=C1)Cl)C(CS2(=O)=O)NC3CCCC(C3)O

InChI

InChI=1S/C18H26ClNO3S/c1-2-3-5-12-8-9-15(19)17-16(11-24(22,23)18(12)17)20-13-6-4-7-14(21)10-13/h8-9,13-14,16,20-21H,2-7,10-11H2,1H3