6-chloranyl-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 6-chloranyl-1-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-chloro-1-oxo-isochromane-3-carboxamide CAS Name: 6-chloro-1-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-chloro-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-chloro-1-keto-isochroman-3-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O3S/c21-14-6-7-16-13(9-14)10-17(26-19(16)25)18(24)23-20-22-11-15(27-20)8-12-4-2-1-3-5-12/h1-7,9,11,17H,8,10H2,(H,22,23,24)