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

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-(3-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(9-anthrylmethylene)-1-(3-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(9-anthracenylmethylidene)-1-(3-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-(3-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(9-anthrylmethylene)-1-(3-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H15ClN2O2S MolecularWeight: 442.9168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=S)N(C4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\4/C(=O)NC(=S)N(C4=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H15ClN2O2S/c26-17-8-5-9-18(13-17)28-24(30)22(23(29)27-25(28)31)14-21-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)21/h1-14H,(H,27,29,31)/b22-14-