4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,1-dioxo-3-thiolanyl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,1-diketothiolan-3-yl)-1-propyl-pyrrole-2-carboxamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H19N3O3S/c1-2-4-15-7-9(13)6-11(15)12(16)14-10-3-5-19(17,18)8-10/h6-7,10H,2-5,8,13H2,1H3,(H,14,16)