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

Systemtic Name: (2,3-dimethyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (2,3-dimethyl-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (2,3-dimethyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (2,3-dimethyl-1-oxopyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (1-keto-2,3-dimethyl-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)C

InChI

InChI=1S/C15H13NO3S/c1-8-9(2)14(18)16-11-6-4-5-7-12(11)20-15(16)13(8)19-10(3)17/h4-7H,1-3H3