1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chlorophenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chlorophenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chlorophenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H8ClN3O4S2 MolecularWeight: 393.82472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=S

InChI

InChI=1S/C15H8ClN3O4S2/c16-8-2-1-3-9(6-8)18-14(21)11(13(20)17-15(18)24)7-10-4-5-12(25-10)19(22)23/h1-7H,(H,17,20,24)