(5S)-5-[(phenylmethyl)iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-[(phenylmethyl)iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-allyl-5-(benzyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-[(phenylmethyl)iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(benzyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-1-allyl-5-(benzyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=S)C=NCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-2-8-18-14(20)12(13(19)17-15(18)21)10-16-9-11-6-4-3-5-7-11/h2-7,10,12H,1,8-9H2,(H,17,19,21)/t12-/m0/s1