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

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,1-dioxo-3-thiolanyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1,1-dioxothiolan-3-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,1-diketothiolan-3-yl)-1-methyl-pyrrole-2-carboxamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCS(=O)(=O)C2)N

InChI

InChI=1S/C10H15N3O3S/c1-13-5-7(11)4-9(13)10(14)12-8-2-3-17(15,16)6-8/h4-5,8H,2-3,6,11H2,1H3,(H,12,14)