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2,2-bis(oxidanylidene)-N-(phenylmethyl)-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride

2,2-bis(oxidanylidene)-N-(phenylmethyl)-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride

Systemtic Name:2,2-bis(oxidanylidene)-N-(phenylmethyl)-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride
Openeye Name:N-benzyl-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride
CAS Name:2,2-dioxo-N-(phenylmethyl)-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride
IUPAC Name:N-benzyl-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine hydrochloride
Traditional Name:benzyl-(2,2-diketo-1,3-dihydro-2,1-benzothiazol-5-yl)amine hydrochloride
Formula: C14H15ClN2O2S
MolecularWeight: 310.7991
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O.Cl


Isomeric SMILES

C1C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1(=O)=O.Cl


InChI

InChI=1S/C14H14N2O2S.ClH/c17-19(18)10-12-8-13(6-7-14(12)16-19)15-9-11-4-2-1-3-5-11;/h1-8,15-16H,9-10H2;1H


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