6-chloranyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-oxothieno[3,4-c]chromen-3-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-oxothieno[3,4-c]chromen-3-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-ketothieno[3,4-c]chromen-3-yl)nicotinamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CN=C(C=C4)Cl

InChI

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