(5R)-1-phenyl-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-phenyl-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-phenyl-5-[2-(1-piperidyl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-phenyl-5-[2-(1-piperidinyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-phenyl-5-(2-piperidin-1-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-phenyl-5-(2-piperidinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=CC2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN=C[C@@H]2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-16-15(13-19-9-12-21-10-5-2-6-11-21)17(24)22(18(25)20-16)14-7-3-1-4-8-14/h1,3-4,7-8,13,15H,2,5-6,9-12H2,(H,20,23,25)/t15-/m1/s1