(1-oxidanylidene-3-propan-2-yloxy-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate

Systemtic Name: (1-oxidanylidene-3-propan-2-yloxy-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (3-isopropoxy-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (1-oxo-3-propan-2-yloxy-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (1-oxo-3-propan-2-yloxypyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (3-isopropoxy-1-keto-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C

Isomeric SMILES

CC(C)OC1=CC(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C

InChI

InChI=1S/C16H15NO4S/c1-9(2)20-12-8-14(19)17-11-6-4-5-7-13(11)22-16(17)15(12)21-10(3)18/h4-9H,1-3H3