N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(1-cyclopropylethyl)-1,1-dioxo-thian-4-amine CAS Name: N-(1-cyclopropylethyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(1-cyclopropylethyl)-1,1-dioxothian-4-amine Traditional Name: 1-cyclopropylethyl-(1,1-diketothian-4-yl)amine Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1CC1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C10H19NO2S/c1-8(9-2-3-9)11-10-4-6-14(12,13)7-5-10/h8-11H,2-7H2,1H3