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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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