8-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]quinolin-5-amine

Systemtic Name: 8-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]quinolin-5-amine Openeye Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]quinolin-5-amine CAS Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-5-quinolinamine IUPAC Name: 8-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]quinolin-5-amine Traditional Name: [8-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-5-quinolyl]amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C14H17N3O2S/c15-13-4-3-11(14-12(13)2-1-5-16-14)10-17-6-8-20(18,19)9-7-17/h1-5H,6-10,15H2