5-ethyl-2-[(Z)-(2-methoxy-1-thiophen-3-yl-ethylidene)amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[(Z)-(2-methoxy-1-thiophen-3-yl-ethylidene)amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(Z)-[2-methoxy-1-(3-thienyl)ethylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(Z)-[2-methoxy-1-(3-thiophenyl)ethylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(Z)-(2-methoxy-1-thiophen-3-ylethylidene)amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(Z)-[2-methoxy-1-(3-thienyl)ethylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(COC)C3=CSC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C(\COC)/C3=CSC=C3

InChI

InChI=1S/C16H15N3O5S/c1-3-9-6-12(20)23-15-13(9)14(21)17-16(18-15)24-19-11(7-22-2)10-4-5-25-8-10/h4-6,8H,3,7H2,1-2H3,(H,17,18,21)/b19-11+