8-methyl-4-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(5-phenyl-1H-pyrazol-3-yl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-c]chromene-2-carboxamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O3S/c1-12-7-8-17-14(9-12)20-15(22(27)28-17)10-18(29-20)21(26)23-19-11-16(24-25-19)13-5-3-2-4-6-13/h2-11H,1H3,(H2,23,24,25,26)