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

Systemtic Name: (3-methyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (3-methyl-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (3-methyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (3-methyl-1-oxopyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (1-keto-3-methyl-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c1-8-7-12(17)15-10-5-3-4-6-11(10)19-14(15)13(8)18-9(2)16/h3-7H,1-2H3