6-methyl-4-oxidanylidene-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate Openeye Name: 6-methyl-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate IUPAC Name: 6-methyl-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrimidine-5-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC3=C(S2)CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC3=C(S2)CCCCC3)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-8-12(15(19)20)14(18)17-13(16-8)11-7-9-5-3-2-4-6-10(9)21-11/h7H,2-6H2,1H3,(H,19,20)(H,16,17,18)/p-1