3-methyl-1,1-bis(oxidanylidene)-N-(quinoxalin-2-ylmethyl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(quinoxalin-2-ylmethyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(quinoxalin-2-ylmethyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(2-quinoxalinylmethyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(quinoxalin-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(quinoxalin-2-ylmethyl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H17N3O2S/c1-14(6-7-20(18,19)10-14)16-9-11-8-15-12-4-2-3-5-13(12)17-11/h2-5,8,16H,6-7,9-10H2,1H3