N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine hydrochloride

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine hydrochloride Openeye Name: N-ethyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine hydrochloride CAS Name: N-ethyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine hydrochloride IUPAC Name: N-ethyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine hydrochloride Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-ethyl-phenyl-amine hydrochloride Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32.Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32.Cl

InChI

InChI=1S/C15H14N2O2S.ClH/c1-2-17(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)20(18,19)16-15;/h3-11H,2H2,1H3;1H