3-[[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]butan-1-ol

Systemtic Name: 3-[[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]butan-1-ol Openeye Name: 3-[(2-chloro-1,1-dioxo-benzothiophen-3-yl)amino]butan-1-ol CAS Name: 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]-1-butanol IUPAC Name: 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol Traditional Name: 3-[(2-chloro-1,1-diketo-benzothiophen-3-yl)amino]butan-1-ol Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1=C(S(=O)(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

CC(CCO)NC1=C(S(=O)(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C12H14ClNO3S/c1-8(6-7-15)14-11-9-4-2-3-5-10(9)18(16,17)12(11)13/h2-5,8,14-15H,6-7H2,1H3