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

Systemtic Name: N-(cyclohexylideneamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclohexylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclohexylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclohexylideneamino)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (cyclohexylideneamino)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NS(=O)(=O)C3=CC=CC=C32)CC1

Isomeric SMILES

C1CCC(=NNC2=NS(=O)(=O)C3=CC=CC=C32)CC1

InChI

InChI=1S/C13H15N3O2S/c17-19(18)12-9-5-4-8-11(12)13(16-19)15-14-10-6-2-1-3-7-10/h4-5,8-9H,1-3,6-7H2,(H,15,16)