5-azanyl-6-pyridin-2-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one

Systemtic Name: 5-azanyl-6-pyridin-2-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Openeye Name: 5-amino-6-(2-pyridyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one CAS Name: 5-amino-6-(2-pyridinyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one IUPAC Name: 5-amino-6-pyridin-2-yl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Traditional Name: 5-amino-6-(2-pyridyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C(=C(N2CS1)N)C3=CC=CC=N3

Isomeric SMILES

C1C2C(=O)C(=C(N2CS1)N)C3=CC=CC=N3

InChI

InChI=1S/C11H11N3OS/c12-11-9(7-3-1-2-4-13-7)10(15)8-5-16-6-14(8)11/h1-4,8H,5-6,12H2