2-[[4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butan-1-ol

Systemtic Name: 2-[[4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butan-1-ol Openeye Name: 2-[(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol CAS Name: 2-[(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-butanol IUPAC Name: 2-[(4-chloro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol Traditional Name: 2-[(4-chloro-1,1-diketo-1,2-benzothiazol-3-yl)amino]butan-1-ol Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

Isomeric SMILES

CCC(CO)NC1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-2-7(6-15)13-11-10-8(12)4-3-5-9(10)18(16,17)14-11/h3-5,7,15H,2,6H2,1H3,(H,13,14)