1,3-bis(phenylsulfanyl)-5-(pyridin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(phenylsulfanyl)-5-(pyridin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(phenylsulfanyl)-5-(4-pyridylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(phenylthio)-5-(pyridin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(phenylsulfanyl)-5-(pyridin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(phenylthio)-5-(4-pyridylmethylene)barbituric acid Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SN2C(=O)C(=CC3=CC=NC=C3)C(=O)N(C2=O)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SN2C(=O)C(=CC3=CC=NC=C3)C(=O)N(C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H15N3O3S2/c26-20-19(15-16-11-13-23-14-12-16)21(27)25(30-18-9-5-2-6-10-18)22(28)24(20)29-17-7-3-1-4-8-17/h1-15H