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

Systemtic Name: N-butyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine Openeye Name: N-butyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine CAS Name: N-butyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine IUPAC Name: N-butyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine Traditional Name: butyl-(1,1-diketo-1,2-benzothiazol-3-yl)-phenyl-amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S/c1-2-3-13-19(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15)22(20,21)18-17/h4-12H,2-3,13H2,1H3