2-azanyl-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

Systemtic Name: 2-azanyl-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(3-propargyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N

InChI

InChI=1S/C15H13N3O2S/c1-2-6-20-10-5-3-4-9(7-10)11-8-12(19)17-14-13(11)21-15(16)18-14/h1,3-5,7,11H,6,8H2,(H2,16,18)(H,17,19)