N,N-diphenyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N,N-diphenyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N,N-diphenyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N,N-diphenyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N,N-diphenyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N,N-diphenyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H18N2O4S/c25-21(24(17-9-3-1-4-10-17)18-11-5-2-6-12-18)15-16-23-22(26)19-13-7-8-14-20(19)29(23,27)28/h1-14H,15-16H2