1-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isothiochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isothiochromene-3-carboxamide Openeye Name: 1-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isothiochromene-3-carboxamide CAS Name: 1-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-benzothiopyran-3-carboxamide IUPAC Name: 1-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isothiochromene-3-carboxamide Traditional Name: 1-keto-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isothiochromene-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C19H13N3O3S/c23-18(15-10-13-8-4-5-9-14(13)19(24)26-15)20-11-16-21-17(22-25-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,23)