ethyl 4-phenyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[(2,4,6-trioxohexahydropyrimidin-5-yl)methyleneamino]thiophene-3-carboxylate CAS Name: 4-phenyl-2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[(2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]thiophene-3-carboxylate Traditional Name: 4-phenyl-2-[(2,4,6-triketohexahydropyrimidin-5-yl)methyleneamino]thiophene-3-carboxylic acid ethyl ester Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3C(=O)NC(=O)NC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H15N3O5S/c1-2-26-17(24)13-12(10-6-4-3-5-7-10)9-27-16(13)19-8-11-14(22)20-18(25)21-15(11)23/h3-9,11H,2H2,1H3,(H2,20,21,22,23,25)