4-chloranyl-N,N-diethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: 4-chloranyl-N,N-diethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 4-chloro-N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 4-chloro-N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 4-chloro-N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chloro-1,1-diketo-1,2-benzothiazol-3-yl)-diethyl-amine Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)C2=C1C(=CC=C2)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-3-14(4-2)11-10-8(12)6-5-7-9(10)17(15,16)13-11/h5-7H,3-4H2,1-2H3