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

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(indan-5-ylamino)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(indan-5-ylamino)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2S/c28-22-20(14-25-18-12-11-15-6-3-8-17(15)13-18)23(29)27(24(30)26-22)21-10-4-7-16-5-1-2-9-19(16)21/h1-2,4-5,7,9-14,25H,3,6,8H2,(H,26,28,30)