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

Systemtic Name: N-(cyclopentylideneamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclopentylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclopentylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclopentylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (cyclopentylideneamino)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NS(=O)(=O)C3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC2=NS(=O)(=O)C3=CC=CC=C32)C1

InChI

InChI=1S/C12H13N3O2S/c16-18(17)11-8-4-3-7-10(11)12(15-18)14-13-9-5-1-2-6-9/h3-4,7-8H,1-2,5-6H2,(H,14,15)