N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,1-diketothian-4-yl)amine Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C14H19NO4S/c1-10(15-12-4-6-20(16,17)7-5-12)11-2-3-13-14(8-11)19-9-18-13/h2-3,8,10,12,15H,4-7,9H2,1H3