[(5R)-4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(5R)-4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(5R)-1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methylene-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(5R)-4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(5R)-4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(5R)-1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl]methylene-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=[NH+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=S)C=[NH+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2S/c1-2-9-22-17(24)14(16(23)21-18(22)25)11-19-8-7-12-10-20-15-6-4-3-5-13(12)15/h2-6,10-11,14,20H,1,7-9H2,(H,21,23,25)/p+1/t14-/m1/s1