(5Z)-5-(anthracen-9-ylmethylidene)-1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(9-anthrylmethylene)-1-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(9-anthracenylmethylidene)-1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(9-anthrylmethylene)-1-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC1=S

InChI

InChI=1S/C23H20N2O2S/c1-2-3-12-25-22(27)20(21(26)24-23(25)28)14-19-17-10-6-4-8-15(17)13-16-9-5-7-11-18(16)19/h4-11,13-14H,2-3,12H2,1H3,(H,24,26,28)/b20-14-