N-(5-chloranylpyridin-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-keto-isothiochromene-3-carboxamide Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-10-5-6-13(17-8-10)18-14(19)12-7-9-3-1-2-4-11(9)15(20)21-12/h1-8H,(H,17,18,19)