2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)chromene-3-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15N3O3S/c25-20(15-10-13-6-4-5-9-18(13)27-21(15)26)22-19-16-11-28-12-17(16)23-24(19)14-7-2-1-3-8-14/h1-10H,11-12H2,(H,22,25)