N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5)C=C(C=C2)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-13-2-4-19-14(10-13)16(5-8-29-19)24-21(26)15-11-23-25-20(15)12-1-3-17-18(9-12)28-7-6-27-17/h1-4,9-11,16H,5-8H2,(H,23,25)(H,24,26)