N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-pyridin-3-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methoxy-pyridin-3-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methoxypyridin-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(6-methoxy-3-pyridyl)amine Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=NC=C(C=C1)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O3S/c1-15-10-3-2-8(6-11-10)12-9-4-5-16(13,14)7-9/h2-3,6,9,12H,4-5,7H2,1H3/t9-/m0/s1