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

Systemtic Name: N,N'-bis[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethane-1,2-diamine Openeye Name: N,N'-bis(1,1-dioxo-1,2-benzothiazol-3-yl)ethane-1,2-diamine CAS Name: N,N'-bis(1,1-dioxo-1,2-benzothiazol-3-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(1,1-dioxo-1,2-benzothiazol-3-yl)ethane-1,2-diamine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]amine Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H14N4O4S2/c21-25(22)13-7-3-1-5-11(13)15(19-25)17-9-10-18-16-12-6-2-4-8-14(12)26(23,24)20-16/h1-8H,9-10H2,(H,17,19)(H,18,20)