N-(5-chloranylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C17H9ClN2O3S/c18-9-5-6-14(19-8-9)20-16(21)13-7-11-15(24-13)10-3-1-2-4-12(10)23-17(11)22/h1-8H,(H,19,20,21)