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

Systemtic Name: (5S)-5-(cyclopentyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-allyl-5-(cyclopentyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(cyclopentyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(cyclopentyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-1-allyl-5-(cyclopentyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NC2CCCC2

Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=S)C=NC2CCCC2

InChI

InChI=1S/C13H17N3O2S/c1-2-7-16-12(18)10(11(17)15-13(16)19)8-14-9-5-3-4-6-9/h2,8-10H,1,3-7H2,(H,15,17,19)/t10-/m0/s1