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

Systemtic Name: 3-[[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]propan-1-ol Openeye Name: 3-[(2-chloro-1,1-dioxo-benzothiophen-3-yl)amino]propan-1-ol CAS Name: 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]-1-propanol IUPAC Name: 3-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]propan-1-ol Traditional Name: 3-[(2-chloro-1,1-diketo-benzothiophen-3-yl)amino]propan-1-ol Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCCO

InChI

InChI=1S/C11H12ClNO3S/c12-11-10(13-6-3-7-14)8-4-1-2-5-9(8)17(11,15)16/h1-2,4-5,13-14H,3,6-7H2