5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(indan-5-ylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(indan-5-ylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(CCC4)C=C3)C(=O)N(C2=S)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(CCC4)C=C3)C(=O)N(C2=S)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O4S/c1-34-23-12-8-21(9-13-23)30-26(32)25(17-29-20-7-6-18-4-3-5-19(18)16-20)27(33)31(28(30)36)22-10-14-24(35-2)15-11-22/h6-17,29H,3-5H2,1-2H3