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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H21N3O2S/c1-11(16-12-7-9-21(19,20)10-8-12)15-17-13-5-3-4-6-14(13)18(15)2/h3-6,11-12,16H,7-10H2,1-2H3