(5S)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(piperonyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4S/c1-12-2-5-14(6-3-12)23-19(25)15(18(24)22-20(23)28)10-21-9-13-4-7-16-17(8-13)27-11-26-16/h2-8,10,15H,9,11H2,1H3,(H,22,24,28)/t15-/m0/s1