4-chloranyl-2-methyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-(4-oxothieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-(4-oxothieno[3,4-c]chromen-3-yl)pyrazole-3-carboxamide Traditional Name: 4-chloro-N-(4-ketothieno[3,4-c]chromen-3-yl)-2-methyl-pyrazole-3-carboxamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H10ClN3O3S/c1-20-13(10(17)6-18-20)14(21)19-15-12-9(7-24-15)8-4-2-3-5-11(8)23-16(12)22/h2-7H,1H3,(H,19,21)