(5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(cyclopropyliminomethyl)-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(cyclopropyliminomethyl)-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N=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)/t14-/m0/s1