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

Systemtic Name: (5S)-5-(1,3-benzodioxol-5-yliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(1,3-benzodioxol-5-yliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(1,3-benzodioxol-5-yliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(1,3-benzodioxol-5-yliminomethyl)-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(1,3-benzodioxol-5-yliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O4S/c1-11-2-5-13(6-3-11)22-18(24)14(17(23)21-19(22)27)9-20-12-4-7-15-16(8-12)26-10-25-15/h2-9,14H,10H2,1H3,(H,21,23,27)/t14-/m0/s1