O-ethyl 2-azanyl-5-(phenylmethyl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioate

Systemtic Name: O-ethyl 2-azanyl-5-(phenylmethyl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioate Openeye Name: O-ethyl 2-amino-5-benzyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioate CAS Name: 2-amino-5-(phenylmethyl)-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 2-amino-5-benzyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioate Traditional Name: 2-amino-5-benzyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carbothioic acid O-ethyl ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1=C(OC2=C1CN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=S)C1=C(OC2=C1CN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2O2S/c1-2-20-17(22)15-13-11-19(9-8-14(13)21-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3