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

Systemtic Name: 2-hydroxyethyl-[[(5S)-1-naphthalen-1-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: 2-hydroxyethyl-[[(5S)-1-(1-naphthyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: 2-hydroxyethyl-[[(5S)-1-(1-naphthalenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: 2-hydroxyethyl-[[(5S)-1-naphthalen-1-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: [(5S)-4,6-diketo-1-(1-naphthyl)-2-thioxo-hexahydropyrimidin-5-yl]methylene-(2-hydroxyethyl)ammonium Formula: C17H16N3O3S+ MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(C(=O)NC3=S)C=[NH+]CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)[C@H](C(=O)NC3=S)C=[NH+]CCO

InChI

InChI=1S/C17H15N3O3S/c21-9-8-18-10-13-15(22)19-17(24)20(16(13)23)14-7-3-5-11-4-1-2-6-12(11)14/h1-7,10,13,21H,8-9H2,(H,19,22,24)/p+1/t13-/m0/s1