N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenylazanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-anilino-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-anilino-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-anilino-N-(1,1-diketothiolan-3-yl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(19-14-10-11-23(21,22)12-14)15-8-4-5-9-16(15)18-13-6-2-1-3-7-13/h1-9,14,18H,10-12H2,(H,19,20)