N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]propane-1,3-diamine

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]propane-1,3-diamine Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)propane-1,3-diamine CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)propane-1,3-diamine IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCN

InChI

InChI=1S/C10H13N3O2S/c11-6-3-7-12-10-8-4-1-2-5-9(8)16(14,15)13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)