(5-azanyl-1,3-thiazol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-azanyl-1,3-thiazol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-aminothiazol-2-yl)-morpholino-methanone CAS Name: (5-amino-2-thiazolyl)-(4-morpholinyl)methanone IUPAC Name: (5-amino-1,3-thiazol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-aminothiazol-2-yl)-morpholino-methanone Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NC=C(S2)N

Isomeric SMILES

C1COCCN1C(=O)C2=NC=C(S2)N

InChI

InChI=1S/C8H11N3O2S/c9-6-5-10-7(14-6)8(12)11-1-3-13-4-2-11/h5H,1-4,9H2