N'-(N'-cyclopropylcarbamimidoyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboximidamide

Systemtic Name: N'-(N'-cyclopropylcarbamimidoyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboximidamide Openeye Name: N'-(N'-cyclopropylcarbamimidoyl)-1,1-dioxo-1,4-thiazinane-4-carboxamidine CAS Name: N'-[amino(cyclopropylimino)methyl]-1,1-dioxo-1,4-thiazinane-4-carboximidamide IUPAC Name: N'-(N'-cyclopropylcarbamimidoyl)-1,1-dioxo-1,4-thiazinane-4-carboximidamide Traditional Name: N'-(N'-cyclopropylamidino)-1,1-diketo-1,4-thiazinane-4-carboxamidine Formula: C9H17N5O2S MolecularWeight: 259.32858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(N)N=C(N)N2CCS(=O)(=O)CC2

Isomeric SMILES

C1CC1N=C(N)/N=C(\N)/N2CCS(=O)(=O)CC2

InChI

InChI=1S/C9H17N5O2S/c10-8(12-7-1-2-7)13-9(11)14-3-5-17(15,16)6-4-14/h7H,1-6H2,(H4,10,11,12,13)