N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2S/c21-23(22)16-8-4-2-6-14(16)17(20-23)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19H,9-10H2,(H,18,20)