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

Systemtic Name: N-(cyclopropylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclopropylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclopropylmethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H12N2O2S/c14-16(15)10-4-2-1-3-9(10)11(13-16)12-7-8-5-6-8/h1-4,8H,5-7H2,(H,12,13)