ethyl 4-azanyl-2-[[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(2R)-1-oxotetralin-2-yl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]sulfanyl]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(2R)-1-ketotetralin-2-yl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)S[C@@H]2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O3S/c1-2-23-16(22)12-9-19-17(20-15(12)18)24-13-8-7-10-5-3-4-6-11(10)14(13)21/h3-6,9,13H,2,7-8H2,1H3,(H2,18,19,20)/t13-/m1/s1