[(5R)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-cyclopropyl-azanium

Systemtic Name: [(5R)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-cyclopropyl-azanium Openeye Name: cyclopropyl-[[(5R)-4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: cyclopropyl-[[(5R)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: cyclopropyl-[[(5R)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: cyclopropyl-[[(5R)-4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium Formula: C14H14N3O2S+ MolecularWeight: 288.34486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]=CC2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1[NH+]=C[C@@H]2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S/c18-12-11(8-15-9-6-7-9)13(19)17(14(20)16-12)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2,(H,16,18,20)/p+1/t11-/m1/s1