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

Systemtic Name: (5E)-1-butan-2-yl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(indan-5-ylamino)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-butan-2-yl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-butan-2-yl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(indan-5-ylamino)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC2=CC3=C(CCC3)C=C2)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/NC2=CC3=C(CCC3)C=C2)/C(=O)NC1=S

InChI

InChI=1S/C18H21N3O2S/c1-3-11(2)21-17(23)15(16(22)20-18(21)24)10-19-14-8-7-12-5-4-6-13(12)9-14/h7-11,19H,3-6H2,1-2H3,(H,20,22,24)/b15-10+