2-chloranyl-5-nitro-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 2-chloro-N-(5-keto-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-nitro-benzamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1=O)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=C(N(N=C2CS1=O)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4S/c19-15-7-6-12(23(25)26)8-13(15)18(24)20-17-14-9-28(27)10-16(14)21-22(17)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,24)