N-(3-aminophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(3-aminophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(3-aminophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(3-aminophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(3-aminophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(3-aminophenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C11H14N2O3S/c12-9-2-1-3-10(6-9)13-11(14)8-4-5-17(15,16)7-8/h1-3,6,8H,4-5,7,12H2,(H,13,14)