methyl 4-[5-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-3-methyl-benzoate

Systemtic Name: methyl 4-[5-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-3-methyl-benzoate Openeye Name: methyl 4-[5-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-furyl]-3-methyl-benzoate CAS Name: 4-[5-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-furanyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[5-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]furan-2-yl]-3-methylbenzoate Traditional Name: 4-[5-[(4,6-diketo-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-furyl]-3-methyl-benzoic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(O2)C=C3C(=O)N(C(=S)N(C3=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(O2)C=C3C(=O)N(C(=S)N(C3=O)C)C

InChI

InChI=1S/C20H18N2O5S/c1-11-9-12(19(25)26-4)5-7-14(11)16-8-6-13(27-16)10-15-17(23)21(2)20(28)22(3)18(15)24/h5-10H,1-4H3