N-(1,3-benzodioxol-5-yl)-2-(8-chloranylpyrazolo[1,5-c]quinazolin-5-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(8-chloranylpyrazolo[1,5-c]quinazolin-5-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(8-chloropyrazolo[1,5-c]quinazolin-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(8-chloro-5-pyrazolo[1,5-c]quinazolinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(8-chloropyrazolo[1,5-c]quinazolin-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(8-chloropyrazolo[1,5-c]quinazolin-5-yl)thio]acetamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C5=CC=NN53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C5=CC=NN53

InChI

InChI=1S/C19H13ClN4O3S/c20-11-1-3-13-14(7-11)23-19(24-15(13)5-6-21-24)28-9-18(25)22-12-2-4-16-17(8-12)27-10-26-16/h1-8H,9-10H2,(H,22,25)