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

Systemtic Name: cyclopropyl-[[(5S)-1-naphthalen-1-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: cyclopropyl-[[(5S)-1-(1-naphthyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: cyclopropyl-[[(5S)-1-(1-naphthalenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: cyclopropyl-[[(5S)-1-naphthalen-1-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: cyclopropyl-[[(5S)-4,6-diketo-1-(1-naphthyl)-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]=CC2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1[NH+]=C[C@H]2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c22-16-14(10-19-12-8-9-12)17(23)21(18(24)20-16)15-7-3-5-11-4-1-2-6-13(11)15/h1-7,10,12,14H,8-9H2,(H,20,22,24)/p+1/t14-/m0/s1