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

Systemtic Name: (2,3-diethyl-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-4-yl) ethanoate Openeye Name: (2,3-diethyl-1-oxo-pyrido[2,1-b][1,3]benzothiazol-4-yl) acetate CAS Name: acetic acid (2,3-diethyl-1-oxo-4-pyrido[2,1-b][1,3]benzothiazolyl) ester IUPAC Name: (2,3-diethyl-1-oxopyrido[2,1-b][1,3]benzothiazol-4-yl) acetate Traditional Name: acetic acid (2,3-diethyl-1-keto-pyrido[2,1-b][1,3]benzothiazol-4-yl) ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)CC

Isomeric SMILES

CCC1=C(C(=O)N2C3=CC=CC=C3SC2=C1OC(=O)C)CC

InChI

InChI=1S/C17H17NO3S/c1-4-11-12(5-2)16(20)18-13-8-6-7-9-14(13)22-17(18)15(11)21-10(3)19/h6-9H,4-5H2,1-3H3