N-(2-morpholin-4-ylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-morpholin-4-ylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-morpholinophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-morpholinyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-morpholin-4-ylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-morpholinophenyl)amine Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H17N3O3S/c21-24(22)16-8-4-1-5-13(16)17(19-24)18-14-6-2-3-7-15(14)20-9-11-23-12-10-20/h1-8H,9-12H2,(H,18,19)