(5Z)-5-(furan-2-ylmethylidene)-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(furan-2-ylmethylidene)-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-benzyl-5-(2-furylmethylene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(2-furanylmethylidene)-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-benzyl-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-benzyl-5-(2-furfurylidene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CO3)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=CO3)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c25-20-19(14-18-12-7-13-27-18)21(26)24(17-10-5-2-6-11-17)22(28)23(20)15-16-8-3-1-4-9-16/h1-14H,15H2/b19-14-