N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-keto-isochroman-3-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H15ClN2O3S/c1-2-22(19-21-14-10-12(20)7-8-16(14)26-19)17(23)15-9-11-5-3-4-6-13(11)18(24)25-15/h3-8,10,15H,2,9H2,1H3