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

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-cyclopropyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-cyclopropyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-cyclopropyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclopropyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)