(5S)-5-(1-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-(1-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(1-adamantyliminomethyl)-1-allyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(1-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(1-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(1-adamantyliminomethyl)-1-allyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=S)C=NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3O2S/c1-2-3-21-16(23)14(15(22)20-17(21)24)10-19-18-7-11-4-12(8-18)6-13(5-11)9-18/h2,10-14H,1,3-9H2,(H,20,22,24)/t11?,12?,13?,14-,18?/m0/s1