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

Systemtic Name: N-(2-methoxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-methoxyethyl)amine Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

COCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H12N2O3S/c1-15-7-6-11-10-8-4-2-3-5-9(8)16(13,14)12-10/h2-5H,6-7H2,1H3,(H,11,12)