(1,1-dimethyl-9-oxidanylidene-3H-[1,3]thiazolo[4,3-b]quinazolin-3-yl) ethanoate

Systemtic Name: (1,1-dimethyl-9-oxidanylidene-3H-[1,3]thiazolo[4,3-b]quinazolin-3-yl) ethanoate Openeye Name: (1,1-dimethyl-9-oxo-3H-thiazolo[4,3-b]quinazolin-3-yl) acetate CAS Name: acetic acid (1,1-dimethyl-9-oxo-3H-thiazolo[4,3-b]quinazolin-3-yl) ester IUPAC Name: (1,1-dimethyl-9-oxo-3H-[1,3]thiazolo[4,3-b]quinazolin-3-yl) acetate Traditional Name: acetic acid (9-keto-1,1-dimethyl-3H-thiazolo[4,3-b]quinazolin-3-yl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC3=CC=CC=C3C(=O)N2C(S1)(C)C

Isomeric SMILES

CC(=O)OC1C2=NC3=CC=CC=C3C(=O)N2C(S1)(C)C

InChI

InChI=1S/C14H14N2O3S/c1-8(17)19-13-11-15-10-7-5-4-6-9(10)12(18)16(11)14(2,3)20-13/h4-7,13H,1-3H3