N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-quinoxalin-2-amine

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-quinoxalin-2-amine Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-quinoxalin-2-amine CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-2-quinoxalinamine IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methylquinoxalin-2-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(3-methylquinoxalin-2-yl)amine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C13H13N3O2S/c1-9-13(15-10-6-7-19(17,18)8-10)16-12-5-3-2-4-11(12)14-9/h2-7,10H,8H2,1H3,(H,15,16)/t10-/m1/s1