N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C16H21NO2S2 MolecularWeight: 323.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H21NO2S2/c1-11-14-5-3-4-6-15(14)20-16(11)12(2)17-13-7-9-21(18,19)10-8-13/h3-6,12-13,17H,7-10H2,1-2H3