3-[[3,4-bis(oxidanylidene)-2-(thiolan-3-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-(thiolan-3-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[3,4-dioxo-2-(tetrahydrothiophen-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[3,4-dioxo-2-(3-thiolanylamino)-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[3,4-dioxo-2-(thiolan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[3,4-diketo-2-(tetrahydrothiophen-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCSC3)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCSC3)O

InChI

InChI=1S/C17H19N3O4S/c1-20(2)17(24)10-4-3-5-11(14(10)21)19-13-12(15(22)16(13)23)18-9-6-7-25-8-9/h3-5,9,18-19,21H,6-8H2,1-2H3