N-[(E)-1-cyclopropylethylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(E)-1-cyclopropylethylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: [(E)-1-cyclopropylethylideneamino]-(1,1-diketothiolan-3-yl)amine Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CCS(=O)(=O)C1)C2CC2

Isomeric SMILES

C/C(=N\NC1CCS(=O)(=O)C1)/C2CC2

InChI

InChI=1S/C9H16N2O2S/c1-7(8-2-3-8)10-11-9-4-5-14(12,13)6-9/h8-9,11H,2-6H2,1H3/b10-7+