1,1-bis(oxidanylidene)-N-(1-pyridin-3-ylethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyridin-3-ylethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[1-(3-pyridyl)ethyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[1-(3-pyridinyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1-pyridin-3-ylethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[1-(3-pyridyl)ethyl]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-10(11-5-4-8-15-9-11)16-14-12-6-2-3-7-13(12)20(18,19)17-14/h2-10H,1H3,(H,16,17)