propyl 4-oxidanylidene-3-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: propyl 4-oxidanylidene-3-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Openeye Name: propyl 4-oxo-3-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylate CAS Name: 4-oxo-3-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylic acid propyl ester IUPAC Name: propyl 4-oxo-3-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Traditional Name: 4-keto-3-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylic acid propyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C1C(=O)OCCC)SC3=C2CCCC3

Isomeric SMILES

CCCN1C(=O)C2=C(N=C1C(=O)OCCC)SC3=C2CCCC3

InChI

InChI=1S/C17H22N2O3S/c1-3-9-19-14(17(21)22-10-4-2)18-15-13(16(19)20)11-7-5-6-8-12(11)23-15/h3-10H2,1-2H3